USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= 0.0627 (180deg=0.0579) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.966 K(o=-0.97,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.14) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0245 X(o=-0.024,f=-0.15) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -165:sc= 1.25 USER MOD Single : A 77 ASN : amide:sc=-0.00119 K(o=-0.0012,f=-0.75) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.00102 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0258 X(o=-0.026,f=-0.12) USER MOD Single : A 95 ASN : amide:sc=-0.00216 K(o=-0.0022,f=-0.84) USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00791) USER MOD Single : A 100 MET CE :methyl -143:sc= -0.514 (180deg=-2.48!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 36:sc= 0.0647 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0.00379 X(o=0.0038,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 168:sc= 1.27 USER MOD Single : A 132 LYS NZ :NH3+ 158:sc= 1.12 (180deg=0.783) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 118:sc= 1.21 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -23:sc= 0.424 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 351 N LYS A 43 24.527 -5.514 -29.289 1.00 0.00 N ATOM 352 CA LYS A 43 24.160 -5.157 -30.667 1.00 0.00 C ATOM 353 C LYS A 43 23.642 -3.721 -30.737 1.00 0.00 C ATOM 354 O LYS A 43 23.153 -3.174 -29.746 1.00 0.00 O ATOM 355 CB LYS A 43 23.154 -6.169 -31.257 1.00 0.00 C ATOM 356 CG LYS A 43 21.700 -5.976 -30.794 1.00 0.00 C ATOM 357 CD LYS A 43 20.779 -7.025 -31.432 1.00 0.00 C ATOM 358 CE LYS A 43 19.310 -6.852 -31.011 1.00 0.00 C ATOM 359 NZ LYS A 43 18.675 -5.646 -31.618 1.00 0.00 N ATOM 0 HA LYS A 43 25.057 -5.207 -31.284 1.00 0.00 H new ATOM 0 HB2 LYS A 43 23.187 -6.101 -32.344 1.00 0.00 H new ATOM 0 HB3 LYS A 43 23.475 -7.176 -30.991 1.00 0.00 H new ATOM 0 HG2 LYS A 43 21.647 -6.052 -29.708 1.00 0.00 H new ATOM 0 HG3 LYS A 43 21.359 -4.976 -31.061 1.00 0.00 H new ATOM 0 HD2 LYS A 43 20.853 -6.957 -32.517 1.00 0.00 H new ATOM 0 HD3 LYS A 43 21.119 -8.022 -31.151 1.00 0.00 H new ATOM 0 HE2 LYS A 43 18.746 -7.739 -31.301 1.00 0.00 H new ATOM 0 HE3 LYS A 43 19.254 -6.779 -29.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 17.687 -5.578 -31.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 19.193 -4.794 -31.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.702 -5.724 -32.655 1.00 0.00 H new ATOM 373 N PHE A 44 23.694 -3.142 -31.930 1.00 0.00 N ATOM 374 CA PHE A 44 23.128 -1.829 -32.244 1.00 0.00 C ATOM 375 C PHE A 44 22.494 -1.838 -33.639 1.00 0.00 C ATOM 376 O PHE A 44 22.714 -2.766 -34.422 1.00 0.00 O ATOM 377 CB PHE A 44 24.219 -0.752 -32.106 1.00 0.00 C ATOM 378 CG PHE A 44 25.385 -0.864 -33.074 1.00 0.00 C ATOM 379 CD1 PHE A 44 25.282 -0.304 -34.362 1.00 0.00 C ATOM 380 CD2 PHE A 44 26.586 -1.486 -32.678 1.00 0.00 C ATOM 381 CE1 PHE A 44 26.378 -0.343 -35.242 1.00 0.00 C ATOM 382 CE2 PHE A 44 27.683 -1.524 -33.558 1.00 0.00 C ATOM 383 CZ PHE A 44 27.582 -0.945 -34.835 1.00 0.00 C ATOM 0 H PHE A 44 24.144 -3.583 -32.732 1.00 0.00 H new ATOM 0 HA PHE A 44 22.333 -1.592 -31.537 1.00 0.00 H new ATOM 0 HB2 PHE A 44 23.756 0.226 -32.236 1.00 0.00 H new ATOM 0 HB3 PHE A 44 24.611 -0.787 -31.089 1.00 0.00 H new ATOM 0 HD1 PHE A 44 24.357 0.157 -34.675 1.00 0.00 H new ATOM 0 HD2 PHE A 44 26.664 -1.934 -31.698 1.00 0.00 H new ATOM 0 HE1 PHE A 44 26.295 0.089 -36.229 1.00 0.00 H new ATOM 0 HE2 PHE A 44 28.604 -1.999 -33.252 1.00 0.00 H new ATOM 0 HZ PHE A 44 28.430 -0.963 -35.504 1.00 0.00 H new ATOM 393 N THR A 45 21.733 -0.793 -33.966 1.00 0.00 N ATOM 394 CA THR A 45 21.070 -0.664 -35.272 1.00 0.00 C ATOM 395 C THR A 45 21.269 0.749 -35.825 1.00 0.00 C ATOM 396 O THR A 45 20.988 1.732 -35.133 1.00 0.00 O ATOM 397 CB THR A 45 19.569 -1.010 -35.213 1.00 0.00 C ATOM 398 OG1 THR A 45 19.283 -2.041 -34.284 1.00 0.00 O ATOM 399 CG2 THR A 45 19.108 -1.515 -36.571 1.00 0.00 C ATOM 0 H THR A 45 21.556 -0.010 -33.336 1.00 0.00 H new ATOM 0 HA THR A 45 21.535 -1.388 -35.941 1.00 0.00 H new ATOM 0 HB THR A 45 19.056 -0.097 -34.911 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.320 -2.222 -34.283 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.047 -1.759 -36.527 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.272 -0.742 -37.322 1.00 0.00 H new ATOM 0 HG23 THR A 45 19.675 -2.407 -36.839 1.00 0.00 H new ATOM 407 N VAL A 46 21.749 0.855 -37.068 1.00 0.00 N ATOM 408 CA VAL A 46 22.010 2.128 -37.777 1.00 0.00 C ATOM 409 C VAL A 46 21.298 2.166 -39.131 1.00 0.00 C ATOM 410 O VAL A 46 20.972 1.124 -39.699 1.00 0.00 O ATOM 411 CB VAL A 46 23.521 2.392 -37.979 1.00 0.00 C ATOM 412 CG1 VAL A 46 24.203 2.769 -36.663 1.00 0.00 C ATOM 413 CG2 VAL A 46 24.271 1.215 -38.618 1.00 0.00 C ATOM 0 H VAL A 46 21.976 0.036 -37.633 1.00 0.00 H new ATOM 0 HA VAL A 46 21.612 2.918 -37.140 1.00 0.00 H new ATOM 0 HB VAL A 46 23.572 3.229 -38.675 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.263 2.948 -36.841 1.00 0.00 H new ATOM 0 HG12 VAL A 46 23.745 3.673 -36.262 1.00 0.00 H new ATOM 0 HG13 VAL A 46 24.087 1.955 -35.947 1.00 0.00 H new ATOM 0 HG21 VAL A 46 25.324 1.472 -38.729 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.177 0.335 -37.982 1.00 0.00 H new ATOM 0 HG23 VAL A 46 23.845 1.001 -39.598 1.00 0.00 H new ATOM 423 N LYS A 47 21.069 3.374 -39.663 1.00 0.00 N ATOM 424 CA LYS A 47 20.432 3.583 -40.976 1.00 0.00 C ATOM 425 C LYS A 47 21.252 2.944 -42.102 1.00 0.00 C ATOM 426 O LYS A 47 22.475 2.853 -42.021 1.00 0.00 O ATOM 427 CB LYS A 47 20.231 5.085 -41.262 1.00 0.00 C ATOM 428 CG LYS A 47 19.031 5.720 -40.540 1.00 0.00 C ATOM 429 CD LYS A 47 19.255 5.917 -39.036 1.00 0.00 C ATOM 430 CE LYS A 47 18.087 6.660 -38.382 1.00 0.00 C ATOM 431 NZ LYS A 47 18.354 6.896 -36.939 1.00 0.00 N ATOM 0 H LYS A 47 21.322 4.243 -39.192 1.00 0.00 H new ATOM 0 HA LYS A 47 19.456 3.099 -40.942 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.136 5.620 -40.974 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.107 5.223 -42.336 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.812 6.686 -40.996 1.00 0.00 H new ATOM 0 HG3 LYS A 47 18.153 5.091 -40.689 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.383 4.946 -38.557 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.177 6.476 -38.876 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.927 7.612 -38.887 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.171 6.080 -38.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 17.599 7.488 -36.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.383 5.985 -36.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.268 7.380 -36.830 1.00 0.00 H new ATOM 445 N ILE A 48 20.580 2.565 -43.186 1.00 0.00 N ATOM 446 CA ILE A 48 21.202 2.009 -44.396 1.00 0.00 C ATOM 447 C ILE A 48 20.393 2.424 -45.625 1.00 0.00 C ATOM 448 O ILE A 48 19.159 2.360 -45.652 1.00 0.00 O ATOM 449 CB ILE A 48 21.383 0.474 -44.276 1.00 0.00 C ATOM 450 CG1 ILE A 48 22.007 -0.213 -45.509 1.00 0.00 C ATOM 451 CG2 ILE A 48 20.068 -0.241 -43.975 1.00 0.00 C ATOM 452 CD1 ILE A 48 23.489 0.101 -45.695 1.00 0.00 C ATOM 0 H ILE A 48 19.565 2.635 -43.254 1.00 0.00 H new ATOM 0 HA ILE A 48 22.206 2.418 -44.512 1.00 0.00 H new ATOM 0 HB ILE A 48 22.084 0.380 -43.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 21.881 -1.292 -45.417 1.00 0.00 H new ATOM 0 HG13 ILE A 48 21.463 0.096 -46.402 1.00 0.00 H new ATOM 0 HG21 ILE A 48 20.246 -1.314 -43.900 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.662 0.126 -43.032 1.00 0.00 H new ATOM 0 HG23 ILE A 48 19.356 -0.046 -44.777 1.00 0.00 H new ATOM 0 HD11 ILE A 48 23.862 -0.415 -46.580 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.620 1.176 -45.819 1.00 0.00 H new ATOM 0 HD13 ILE A 48 24.045 -0.234 -44.819 1.00 0.00 H new ATOM 464 N LYS A 49 21.124 2.844 -46.654 1.00 0.00 N ATOM 465 CA LYS A 49 20.620 3.287 -47.958 1.00 0.00 C ATOM 466 C LYS A 49 21.347 2.511 -49.054 1.00 0.00 C ATOM 467 O LYS A 49 22.450 2.018 -48.823 1.00 0.00 O ATOM 468 CB LYS A 49 20.847 4.805 -48.118 1.00 0.00 C ATOM 469 CG LYS A 49 20.311 5.649 -46.947 1.00 0.00 C ATOM 470 CD LYS A 49 20.394 7.151 -47.261 1.00 0.00 C ATOM 471 CE LYS A 49 19.894 8.026 -46.099 1.00 0.00 C ATOM 472 NZ LYS A 49 18.419 7.936 -45.898 1.00 0.00 N ATOM 0 H LYS A 49 22.142 2.888 -46.601 1.00 0.00 H new ATOM 0 HA LYS A 49 19.550 3.095 -48.033 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.915 4.992 -48.227 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.369 5.138 -49.040 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.276 5.374 -46.741 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.884 5.431 -46.046 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.427 7.414 -47.491 1.00 0.00 H new ATOM 0 HD3 LYS A 49 19.804 7.365 -48.152 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.400 7.726 -45.181 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.167 9.064 -46.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.139 8.545 -45.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.931 8.248 -46.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.157 6.952 -45.689 1.00 0.00 H new ATOM 486 N ASN A 50 20.760 2.437 -50.244 1.00 0.00 N ATOM 487 CA ASN A 50 21.364 1.818 -51.427 1.00 0.00 C ATOM 488 C ASN A 50 21.331 2.772 -52.627 1.00 0.00 C ATOM 489 O ASN A 50 20.495 3.678 -52.673 1.00 0.00 O ATOM 490 CB ASN A 50 20.681 0.467 -51.713 1.00 0.00 C ATOM 491 CG ASN A 50 19.340 0.578 -52.427 1.00 0.00 C ATOM 492 OD1 ASN A 50 19.248 0.471 -53.641 1.00 0.00 O ATOM 493 ND2 ASN A 50 18.259 0.769 -51.706 1.00 0.00 N ATOM 0 H ASN A 50 19.829 2.814 -50.421 1.00 0.00 H new ATOM 0 HA ASN A 50 22.418 1.617 -51.234 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.351 -0.144 -52.318 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.534 -0.059 -50.770 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.347 0.827 -52.160 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.331 0.859 -50.693 1.00 0.00 H new ATOM 500 N LYS A 51 22.233 2.582 -53.594 1.00 0.00 N ATOM 501 CA LYS A 51 22.164 3.295 -54.876 1.00 0.00 C ATOM 502 C LYS A 51 21.125 2.638 -55.787 1.00 0.00 C ATOM 503 O LYS A 51 21.249 1.458 -56.131 1.00 0.00 O ATOM 504 CB LYS A 51 23.544 3.375 -55.554 1.00 0.00 C ATOM 505 CG LYS A 51 23.907 4.847 -55.801 1.00 0.00 C ATOM 506 CD LYS A 51 25.188 5.063 -56.620 1.00 0.00 C ATOM 507 CE LYS A 51 26.374 4.272 -56.084 1.00 0.00 C ATOM 508 NZ LYS A 51 27.668 4.906 -56.448 1.00 0.00 N ATOM 0 H LYS A 51 23.021 1.940 -53.515 1.00 0.00 H new ATOM 0 HA LYS A 51 21.850 4.321 -54.683 1.00 0.00 H new ATOM 0 HB2 LYS A 51 24.299 2.904 -54.924 1.00 0.00 H new ATOM 0 HB3 LYS A 51 23.530 2.829 -56.497 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.077 5.330 -56.316 1.00 0.00 H new ATOM 0 HG3 LYS A 51 24.019 5.346 -54.838 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.004 4.776 -57.655 1.00 0.00 H new ATOM 0 HD3 LYS A 51 25.437 6.124 -56.623 1.00 0.00 H new ATOM 0 HE2 LYS A 51 26.299 4.194 -54.999 1.00 0.00 H new ATOM 0 HE3 LYS A 51 26.343 3.257 -56.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 28.447 4.398 -55.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 27.796 4.866 -57.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 27.668 5.899 -56.138 1.00 0.00 H new ATOM 522 N ASP A 52 20.108 3.402 -56.179 1.00 0.00 N ATOM 523 CA ASP A 52 19.108 2.963 -57.155 1.00 0.00 C ATOM 524 C ASP A 52 19.718 2.799 -58.567 1.00 0.00 C ATOM 525 O ASP A 52 20.871 3.161 -58.829 1.00 0.00 O ATOM 526 CB ASP A 52 17.928 3.958 -57.174 1.00 0.00 C ATOM 527 CG ASP A 52 16.555 3.309 -57.443 1.00 0.00 C ATOM 528 OD1 ASP A 52 16.486 2.245 -58.103 1.00 0.00 O ATOM 529 OD2 ASP A 52 15.527 3.882 -57.008 1.00 0.00 O ATOM 0 H ASP A 52 19.952 4.347 -55.828 1.00 0.00 H new ATOM 0 HA ASP A 52 18.742 1.982 -56.852 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.890 4.477 -56.216 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.116 4.712 -57.938 1.00 0.00 H new ATOM 534 N LYS A 53 18.900 2.328 -59.512 1.00 0.00 N ATOM 535 CA LYS A 53 19.208 2.155 -60.946 1.00 0.00 C ATOM 536 C LYS A 53 19.685 3.419 -61.674 1.00 0.00 C ATOM 537 O LYS A 53 20.259 3.314 -62.760 1.00 0.00 O ATOM 538 CB LYS A 53 17.962 1.588 -61.640 1.00 0.00 C ATOM 539 CG LYS A 53 17.804 0.095 -61.337 1.00 0.00 C ATOM 540 CD LYS A 53 16.465 -0.431 -61.875 1.00 0.00 C ATOM 541 CE LYS A 53 16.524 -1.950 -62.054 1.00 0.00 C ATOM 542 NZ LYS A 53 15.217 -2.508 -62.488 1.00 0.00 N ATOM 0 H LYS A 53 17.947 2.038 -59.290 1.00 0.00 H new ATOM 0 HA LYS A 53 20.056 1.472 -60.999 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.076 2.128 -61.305 1.00 0.00 H new ATOM 0 HB3 LYS A 53 18.039 1.739 -62.717 1.00 0.00 H new ATOM 0 HG2 LYS A 53 18.626 -0.461 -61.788 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.859 -0.070 -60.261 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.661 -0.170 -61.187 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.236 0.046 -62.828 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.288 -2.199 -62.791 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.823 -2.415 -61.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.299 -3.539 -62.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.493 -2.292 -61.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.943 -2.084 -63.397 1.00 0.00 H new ATOM 556 N SER A 54 19.474 4.599 -61.082 1.00 0.00 N ATOM 557 CA SER A 54 19.893 5.902 -61.631 1.00 0.00 C ATOM 558 C SER A 54 21.035 6.561 -60.835 1.00 0.00 C ATOM 559 O SER A 54 21.323 7.742 -61.046 1.00 0.00 O ATOM 560 CB SER A 54 18.675 6.832 -61.755 1.00 0.00 C ATOM 561 OG SER A 54 17.773 6.348 -62.740 1.00 0.00 O ATOM 0 H SER A 54 18.995 4.681 -60.185 1.00 0.00 H new ATOM 0 HA SER A 54 20.304 5.719 -62.624 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.167 6.904 -60.793 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.004 7.837 -62.018 1.00 0.00 H new ATOM 0 HG SER A 54 17.004 6.952 -62.804 1.00 0.00 H new ATOM 567 N GLY A 55 21.704 5.839 -59.921 1.00 0.00 N ATOM 568 CA GLY A 55 22.852 6.373 -59.183 1.00 0.00 C ATOM 569 C GLY A 55 22.489 7.377 -58.080 1.00 0.00 C ATOM 570 O GLY A 55 23.346 8.159 -57.663 1.00 0.00 O ATOM 0 H GLY A 55 21.464 4.878 -59.677 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.398 5.543 -58.735 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.528 6.856 -59.888 1.00 0.00 H new ATOM 574 N ASN A 56 21.238 7.358 -57.601 1.00 0.00 N ATOM 575 CA ASN A 56 20.769 8.165 -56.474 1.00 0.00 C ATOM 576 C ASN A 56 20.673 7.308 -55.204 1.00 0.00 C ATOM 577 O ASN A 56 20.313 6.131 -55.265 1.00 0.00 O ATOM 578 CB ASN A 56 19.428 8.831 -56.839 1.00 0.00 C ATOM 579 CG ASN A 56 18.222 7.900 -56.858 1.00 0.00 C ATOM 580 OD1 ASN A 56 17.650 7.554 -55.834 1.00 0.00 O ATOM 581 ND2 ASN A 56 17.764 7.505 -58.025 1.00 0.00 N ATOM 0 H ASN A 56 20.509 6.766 -57.998 1.00 0.00 H new ATOM 0 HA ASN A 56 21.486 8.959 -56.264 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.235 9.634 -56.128 1.00 0.00 H new ATOM 0 HB3 ASN A 56 19.526 9.292 -57.822 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.935 6.913 -58.074 1.00 0.00 H new ATOM 0 HD22 ASN A 56 18.237 7.791 -58.882 1.00 0.00 H new ATOM 588 N TRP A 57 20.988 7.900 -54.054 1.00 0.00 N ATOM 589 CA TRP A 57 20.830 7.242 -52.756 1.00 0.00 C ATOM 590 C TRP A 57 19.351 7.202 -52.353 1.00 0.00 C ATOM 591 O TRP A 57 18.677 8.236 -52.301 1.00 0.00 O ATOM 592 CB TRP A 57 21.678 7.963 -51.704 1.00 0.00 C ATOM 593 CG TRP A 57 23.141 7.975 -52.024 1.00 0.00 C ATOM 594 CD1 TRP A 57 23.870 9.065 -52.353 1.00 0.00 C ATOM 595 CD2 TRP A 57 24.053 6.839 -52.116 1.00 0.00 C ATOM 596 NE1 TRP A 57 25.172 8.689 -52.621 1.00 0.00 N ATOM 597 CE2 TRP A 57 25.338 7.323 -52.509 1.00 0.00 C ATOM 598 CE3 TRP A 57 23.920 5.444 -51.927 1.00 0.00 C ATOM 599 CZ2 TRP A 57 26.435 6.471 -52.703 1.00 0.00 C ATOM 600 CZ3 TRP A 57 25.013 4.580 -52.128 1.00 0.00 C ATOM 601 CH2 TRP A 57 26.268 5.089 -52.507 1.00 0.00 C ATOM 0 H TRP A 57 21.360 8.848 -53.994 1.00 0.00 H new ATOM 0 HA TRP A 57 21.179 6.212 -52.829 1.00 0.00 H new ATOM 0 HB2 TRP A 57 21.327 8.990 -51.607 1.00 0.00 H new ATOM 0 HB3 TRP A 57 21.529 7.483 -50.737 1.00 0.00 H new ATOM 0 HD1 TRP A 57 23.492 10.076 -52.399 1.00 0.00 H new ATOM 0 HE1 TRP A 57 25.917 9.339 -52.870 1.00 0.00 H new ATOM 0 HE3 TRP A 57 22.967 5.036 -51.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 27.394 6.871 -52.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 24.887 3.516 -51.990 1.00 0.00 H new ATOM 0 HH2 TRP A 57 27.103 4.419 -52.647 1.00 0.00 H new ATOM 612 N THR A 58 18.860 6.007 -52.034 1.00 0.00 N ATOM 613 CA THR A 58 17.481 5.743 -51.605 1.00 0.00 C ATOM 614 C THR A 58 17.500 4.877 -50.348 1.00 0.00 C ATOM 615 O THR A 58 18.271 3.920 -50.246 1.00 0.00 O ATOM 616 CB THR A 58 16.656 5.119 -52.754 1.00 0.00 C ATOM 617 OG1 THR A 58 15.369 4.735 -52.311 1.00 0.00 O ATOM 618 CG2 THR A 58 17.291 3.905 -53.438 1.00 0.00 C ATOM 0 H THR A 58 19.430 5.162 -52.067 1.00 0.00 H new ATOM 0 HA THR A 58 16.985 6.681 -51.354 1.00 0.00 H new ATOM 0 HB THR A 58 16.610 5.919 -53.493 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.869 4.345 -53.058 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.631 3.546 -54.228 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.250 4.191 -53.869 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.444 3.113 -52.705 1.00 0.00 H new ATOM 626 N ASP A 59 16.679 5.233 -49.358 1.00 0.00 N ATOM 627 CA ASP A 59 16.557 4.481 -48.108 1.00 0.00 C ATOM 628 C ASP A 59 16.203 3.004 -48.361 1.00 0.00 C ATOM 629 O ASP A 59 15.350 2.690 -49.199 1.00 0.00 O ATOM 630 CB ASP A 59 15.563 5.167 -47.157 1.00 0.00 C ATOM 631 CG ASP A 59 14.108 5.160 -47.659 1.00 0.00 C ATOM 632 OD1 ASP A 59 13.755 6.011 -48.513 1.00 0.00 O ATOM 633 OD2 ASP A 59 13.297 4.344 -47.158 1.00 0.00 O ATOM 0 H ASP A 59 16.077 6.055 -49.401 1.00 0.00 H new ATOM 0 HA ASP A 59 17.530 4.480 -47.618 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.604 4.672 -46.187 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.878 6.199 -47.002 1.00 0.00 H new ATOM 638 N LEU A 60 16.871 2.104 -47.630 1.00 0.00 N ATOM 639 CA LEU A 60 16.655 0.659 -47.721 1.00 0.00 C ATOM 640 C LEU A 60 16.004 0.126 -46.439 1.00 0.00 C ATOM 641 O LEU A 60 15.014 -0.601 -46.509 1.00 0.00 O ATOM 642 CB LEU A 60 17.995 -0.036 -48.030 1.00 0.00 C ATOM 643 CG LEU A 60 17.886 -1.564 -48.208 1.00 0.00 C ATOM 644 CD1 LEU A 60 16.870 -1.988 -49.268 1.00 0.00 C ATOM 645 CD2 LEU A 60 19.248 -2.130 -48.610 1.00 0.00 C ATOM 0 H LEU A 60 17.586 2.364 -46.950 1.00 0.00 H new ATOM 0 HA LEU A 60 15.964 0.439 -48.535 1.00 0.00 H new ATOM 0 HB2 LEU A 60 18.415 0.396 -48.939 1.00 0.00 H new ATOM 0 HB3 LEU A 60 18.696 0.176 -47.223 1.00 0.00 H new ATOM 0 HG LEU A 60 17.547 -1.955 -47.249 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.849 -3.076 -49.337 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.881 -1.623 -48.991 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.155 -1.569 -50.233 1.00 0.00 H new ATOM 0 HD21 LEU A 60 19.170 -3.210 -48.736 1.00 0.00 H new ATOM 0 HD22 LEU A 60 19.567 -1.677 -49.549 1.00 0.00 H new ATOM 0 HD23 LEU A 60 19.979 -1.907 -47.833 1.00 0.00 H new ATOM 657 N GLY A 61 16.516 0.529 -45.274 1.00 0.00 N ATOM 658 CA GLY A 61 15.933 0.175 -43.980 1.00 0.00 C ATOM 659 C GLY A 61 16.846 0.485 -42.796 1.00 0.00 C ATOM 660 O GLY A 61 17.128 1.646 -42.493 1.00 0.00 O ATOM 0 H GLY A 61 17.350 1.112 -45.202 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.993 0.713 -43.854 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.695 -0.889 -43.976 1.00 0.00 H new ATOM 664 N ASP A 62 17.334 -0.575 -42.153 1.00 0.00 N ATOM 665 CA ASP A 62 18.196 -0.524 -40.964 1.00 0.00 C ATOM 666 C ASP A 62 19.200 -1.688 -40.984 1.00 0.00 C ATOM 667 O ASP A 62 18.927 -2.732 -41.576 1.00 0.00 O ATOM 668 CB ASP A 62 17.340 -0.588 -39.688 1.00 0.00 C ATOM 669 CG ASP A 62 16.922 0.802 -39.181 1.00 0.00 C ATOM 670 OD1 ASP A 62 17.759 1.493 -38.551 1.00 0.00 O ATOM 671 OD2 ASP A 62 15.740 1.185 -39.355 1.00 0.00 O ATOM 0 H ASP A 62 17.135 -1.529 -42.453 1.00 0.00 H new ATOM 0 HA ASP A 62 18.749 0.416 -40.973 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.447 -1.182 -39.884 1.00 0.00 H new ATOM 0 HB3 ASP A 62 17.899 -1.102 -38.906 1.00 0.00 H new ATOM 676 N LEU A 63 20.344 -1.530 -40.318 1.00 0.00 N ATOM 677 CA LEU A 63 21.412 -2.523 -40.222 1.00 0.00 C ATOM 678 C LEU A 63 21.639 -2.904 -38.757 1.00 0.00 C ATOM 679 O LEU A 63 22.265 -2.158 -38.003 1.00 0.00 O ATOM 680 CB LEU A 63 22.706 -1.974 -40.850 1.00 0.00 C ATOM 681 CG LEU A 63 23.800 -3.059 -40.892 1.00 0.00 C ATOM 682 CD1 LEU A 63 23.586 -3.968 -42.098 1.00 0.00 C ATOM 683 CD2 LEU A 63 25.195 -2.456 -40.968 1.00 0.00 C ATOM 0 H LEU A 63 20.560 -0.672 -39.811 1.00 0.00 H new ATOM 0 HA LEU A 63 21.119 -3.418 -40.771 1.00 0.00 H new ATOM 0 HB2 LEU A 63 22.502 -1.618 -41.860 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.059 -1.118 -40.275 1.00 0.00 H new ATOM 0 HG LEU A 63 23.724 -3.632 -39.968 1.00 0.00 H new ATOM 0 HD11 LEU A 63 24.363 -4.732 -42.120 1.00 0.00 H new ATOM 0 HD12 LEU A 63 22.609 -4.446 -42.024 1.00 0.00 H new ATOM 0 HD13 LEU A 63 23.632 -3.376 -43.012 1.00 0.00 H new ATOM 0 HD21 LEU A 63 25.936 -3.255 -40.996 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.281 -1.850 -41.870 1.00 0.00 H new ATOM 0 HD23 LEU A 63 25.369 -1.830 -40.093 1.00 0.00 H new ATOM 695 N VAL A 64 21.132 -4.070 -38.361 1.00 0.00 N ATOM 696 CA VAL A 64 21.352 -4.682 -37.045 1.00 0.00 C ATOM 697 C VAL A 64 22.766 -5.270 -36.993 1.00 0.00 C ATOM 698 O VAL A 64 23.017 -6.362 -37.506 1.00 0.00 O ATOM 699 CB VAL A 64 20.291 -5.765 -36.745 1.00 0.00 C ATOM 700 CG1 VAL A 64 20.450 -6.280 -35.309 1.00 0.00 C ATOM 701 CG2 VAL A 64 18.848 -5.265 -36.894 1.00 0.00 C ATOM 0 H VAL A 64 20.536 -4.636 -38.965 1.00 0.00 H new ATOM 0 HA VAL A 64 21.253 -3.915 -36.277 1.00 0.00 H new ATOM 0 HB VAL A 64 20.462 -6.552 -37.480 1.00 0.00 H new ATOM 0 HG11 VAL A 64 19.697 -7.042 -35.110 1.00 0.00 H new ATOM 0 HG12 VAL A 64 21.444 -6.711 -35.185 1.00 0.00 H new ATOM 0 HG13 VAL A 64 20.323 -5.453 -34.610 1.00 0.00 H new ATOM 0 HG21 VAL A 64 18.157 -6.077 -36.669 1.00 0.00 H new ATOM 0 HG22 VAL A 64 18.676 -4.439 -36.203 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.685 -4.923 -37.916 1.00 0.00 H new ATOM 711 N VAL A 65 23.712 -4.539 -36.411 1.00 0.00 N ATOM 712 CA VAL A 65 25.099 -4.971 -36.184 1.00 0.00 C ATOM 713 C VAL A 65 25.188 -5.802 -34.894 1.00 0.00 C ATOM 714 O VAL A 65 25.413 -5.269 -33.804 1.00 0.00 O ATOM 715 CB VAL A 65 26.055 -3.758 -36.162 1.00 0.00 C ATOM 716 CG1 VAL A 65 27.516 -4.210 -36.049 1.00 0.00 C ATOM 717 CG2 VAL A 65 25.935 -2.929 -37.451 1.00 0.00 C ATOM 0 H VAL A 65 23.534 -3.594 -36.070 1.00 0.00 H new ATOM 0 HA VAL A 65 25.414 -5.608 -37.011 1.00 0.00 H new ATOM 0 HB VAL A 65 25.771 -3.158 -35.297 1.00 0.00 H new ATOM 0 HG11 VAL A 65 28.167 -3.336 -36.036 1.00 0.00 H new ATOM 0 HG12 VAL A 65 27.651 -4.777 -35.128 1.00 0.00 H new ATOM 0 HG13 VAL A 65 27.770 -4.838 -36.903 1.00 0.00 H new ATOM 0 HG21 VAL A 65 26.620 -2.083 -37.404 1.00 0.00 H new ATOM 0 HG22 VAL A 65 26.186 -3.552 -38.309 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.913 -2.563 -37.555 1.00 0.00 H new ATOM 727 N ARG A 66 24.973 -7.121 -35.006 1.00 0.00 N ATOM 728 CA ARG A 66 25.179 -8.105 -33.922 1.00 0.00 C ATOM 729 C ARG A 66 26.649 -8.531 -33.824 1.00 0.00 C ATOM 730 O ARG A 66 27.234 -8.997 -34.805 1.00 0.00 O ATOM 731 CB ARG A 66 24.301 -9.348 -34.183 1.00 0.00 C ATOM 732 CG ARG A 66 22.855 -9.166 -33.701 1.00 0.00 C ATOM 733 CD ARG A 66 21.909 -10.142 -34.414 1.00 0.00 C ATOM 734 NE ARG A 66 20.530 -10.055 -33.889 1.00 0.00 N ATOM 735 CZ ARG A 66 19.439 -10.552 -34.451 1.00 0.00 C ATOM 736 NH1 ARG A 66 19.466 -11.180 -35.594 1.00 0.00 N ATOM 737 NH2 ARG A 66 18.280 -10.433 -33.867 1.00 0.00 N ATOM 0 H ARG A 66 24.643 -7.548 -35.872 1.00 0.00 H new ATOM 0 HA ARG A 66 24.897 -7.636 -32.979 1.00 0.00 H new ATOM 0 HB2 ARG A 66 24.298 -9.568 -35.251 1.00 0.00 H new ATOM 0 HB3 ARG A 66 24.741 -10.210 -33.681 1.00 0.00 H new ATOM 0 HG2 ARG A 66 22.804 -9.327 -32.624 1.00 0.00 H new ATOM 0 HG3 ARG A 66 22.533 -8.141 -33.886 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.905 -9.928 -35.483 1.00 0.00 H new ATOM 0 HD3 ARG A 66 22.280 -11.160 -34.294 1.00 0.00 H new ATOM 0 HE ARG A 66 20.406 -9.562 -33.004 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.350 -11.303 -36.088 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.603 -11.548 -35.994 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.208 -9.954 -32.969 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.445 -10.819 -34.307 1.00 0.00 H new ATOM 817 N GLY A 71 33.378 -13.203 -35.275 1.00 0.00 N ATOM 818 CA GLY A 71 33.394 -11.887 -35.918 1.00 0.00 C ATOM 819 C GLY A 71 32.066 -11.135 -35.778 1.00 0.00 C ATOM 820 O GLY A 71 31.193 -11.519 -35.000 1.00 0.00 O ATOM 0 HA2 GLY A 71 34.193 -11.286 -35.483 1.00 0.00 H new ATOM 0 HA3 GLY A 71 33.626 -12.009 -36.976 1.00 0.00 H new ATOM 824 N ILE A 72 31.907 -10.039 -36.521 1.00 0.00 N ATOM 825 CA ILE A 72 30.648 -9.259 -36.521 1.00 0.00 C ATOM 826 C ILE A 72 29.711 -9.828 -37.594 1.00 0.00 C ATOM 827 O ILE A 72 30.166 -10.183 -38.682 1.00 0.00 O ATOM 828 CB ILE A 72 30.920 -7.752 -36.732 1.00 0.00 C ATOM 829 CG1 ILE A 72 31.881 -7.225 -35.647 1.00 0.00 C ATOM 830 CG2 ILE A 72 29.625 -6.927 -36.743 1.00 0.00 C ATOM 831 CD1 ILE A 72 32.357 -5.778 -35.837 1.00 0.00 C ATOM 0 H ILE A 72 32.630 -9.663 -37.135 1.00 0.00 H new ATOM 0 HA ILE A 72 30.165 -9.349 -35.548 1.00 0.00 H new ATOM 0 HB ILE A 72 31.386 -7.639 -37.711 1.00 0.00 H new ATOM 0 HG12 ILE A 72 31.387 -7.303 -34.679 1.00 0.00 H new ATOM 0 HG13 ILE A 72 32.755 -7.876 -35.612 1.00 0.00 H new ATOM 0 HG21 ILE A 72 29.865 -5.875 -36.894 1.00 0.00 H new ATOM 0 HG22 ILE A 72 28.981 -7.272 -37.552 1.00 0.00 H new ATOM 0 HG23 ILE A 72 29.108 -7.048 -35.791 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.027 -5.505 -35.022 1.00 0.00 H new ATOM 0 HD12 ILE A 72 32.886 -5.691 -36.786 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.496 -5.109 -35.838 1.00 0.00 H new ATOM 843 N ASP A 73 28.411 -9.896 -37.304 1.00 0.00 N ATOM 844 CA ASP A 73 27.388 -10.521 -38.154 1.00 0.00 C ATOM 845 C ASP A 73 26.177 -9.592 -38.339 1.00 0.00 C ATOM 846 O ASP A 73 25.246 -9.555 -37.532 1.00 0.00 O ATOM 847 CB ASP A 73 27.012 -11.893 -37.575 1.00 0.00 C ATOM 848 CG ASP A 73 26.319 -12.798 -38.609 1.00 0.00 C ATOM 849 OD1 ASP A 73 25.160 -12.517 -38.993 1.00 0.00 O ATOM 850 OD2 ASP A 73 26.931 -13.809 -39.029 1.00 0.00 O ATOM 0 H ASP A 73 28.025 -9.506 -36.444 1.00 0.00 H new ATOM 0 HA ASP A 73 27.791 -10.684 -39.154 1.00 0.00 H new ATOM 0 HB2 ASP A 73 27.911 -12.388 -37.208 1.00 0.00 H new ATOM 0 HB3 ASP A 73 26.353 -11.754 -36.718 1.00 0.00 H new ATOM 855 N THR A 74 26.234 -8.757 -39.376 1.00 0.00 N ATOM 856 CA THR A 74 25.236 -7.706 -39.617 1.00 0.00 C ATOM 857 C THR A 74 23.994 -8.224 -40.353 1.00 0.00 C ATOM 858 O THR A 74 24.081 -9.157 -41.162 1.00 0.00 O ATOM 859 CB THR A 74 25.829 -6.541 -40.416 1.00 0.00 C ATOM 860 OG1 THR A 74 26.090 -6.927 -41.737 1.00 0.00 O ATOM 861 CG2 THR A 74 27.139 -6.008 -39.836 1.00 0.00 C ATOM 0 H THR A 74 26.974 -8.787 -40.077 1.00 0.00 H new ATOM 0 HA THR A 74 24.933 -7.361 -38.629 1.00 0.00 H new ATOM 0 HB THR A 74 25.077 -5.753 -40.368 1.00 0.00 H new ATOM 0 HG1 THR A 74 26.674 -6.265 -42.162 1.00 0.00 H new ATOM 0 HG21 THR A 74 27.501 -5.185 -40.452 1.00 0.00 H new ATOM 0 HG22 THR A 74 26.969 -5.653 -38.820 1.00 0.00 H new ATOM 0 HG23 THR A 74 27.882 -6.805 -39.822 1.00 0.00 H new ATOM 869 N GLY A 75 22.837 -7.584 -40.150 1.00 0.00 N ATOM 870 CA GLY A 75 21.596 -7.961 -40.829 1.00 0.00 C ATOM 871 C GLY A 75 20.730 -6.762 -41.208 1.00 0.00 C ATOM 872 O GLY A 75 20.436 -5.898 -40.385 1.00 0.00 O ATOM 0 H GLY A 75 22.736 -6.794 -39.513 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.839 -8.525 -41.730 1.00 0.00 H new ATOM 0 HA3 GLY A 75 21.023 -8.625 -40.182 1.00 0.00 H new ATOM 876 N LEU A 76 20.342 -6.719 -42.478 1.00 0.00 N ATOM 877 CA LEU A 76 19.454 -5.727 -43.076 1.00 0.00 C ATOM 878 C LEU A 76 18.010 -5.953 -42.598 1.00 0.00 C ATOM 879 O LEU A 76 17.546 -7.093 -42.526 1.00 0.00 O ATOM 880 CB LEU A 76 19.606 -5.868 -44.606 1.00 0.00 C ATOM 881 CG LEU A 76 19.000 -4.780 -45.509 1.00 0.00 C ATOM 882 CD1 LEU A 76 17.490 -4.880 -45.690 1.00 0.00 C ATOM 883 CD2 LEU A 76 19.372 -3.379 -45.054 1.00 0.00 C ATOM 0 H LEU A 76 20.656 -7.414 -43.156 1.00 0.00 H new ATOM 0 HA LEU A 76 19.711 -4.711 -42.777 1.00 0.00 H new ATOM 0 HB2 LEU A 76 20.671 -5.928 -44.829 1.00 0.00 H new ATOM 0 HB3 LEU A 76 19.166 -6.822 -44.896 1.00 0.00 H new ATOM 0 HG LEU A 76 19.447 -4.970 -46.485 1.00 0.00 H new ATOM 0 HD11 LEU A 76 17.147 -4.075 -46.340 1.00 0.00 H new ATOM 0 HD12 LEU A 76 17.240 -5.841 -46.140 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.001 -4.796 -44.720 1.00 0.00 H new ATOM 0 HD21 LEU A 76 18.920 -2.647 -45.723 1.00 0.00 H new ATOM 0 HD22 LEU A 76 19.007 -3.217 -44.040 1.00 0.00 H new ATOM 0 HD23 LEU A 76 20.456 -3.266 -45.072 1.00 0.00 H new ATOM 895 N ASN A 77 17.291 -4.870 -42.302 1.00 0.00 N ATOM 896 CA ASN A 77 15.908 -4.862 -41.827 1.00 0.00 C ATOM 897 C ASN A 77 15.085 -3.766 -42.536 1.00 0.00 C ATOM 898 O ASN A 77 14.986 -2.633 -42.063 1.00 0.00 O ATOM 899 CB ASN A 77 15.917 -4.720 -40.294 1.00 0.00 C ATOM 900 CG ASN A 77 14.517 -4.725 -39.695 1.00 0.00 C ATOM 901 OD1 ASN A 77 13.547 -5.174 -40.295 1.00 0.00 O ATOM 902 ND2 ASN A 77 14.364 -4.222 -38.490 1.00 0.00 N ATOM 0 H ASN A 77 17.676 -3.930 -42.391 1.00 0.00 H new ATOM 0 HA ASN A 77 15.415 -5.802 -42.076 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.496 -5.536 -39.861 1.00 0.00 H new ATOM 0 HB3 ASN A 77 16.421 -3.792 -40.022 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.440 -4.206 -38.057 1.00 0.00 H new ATOM 0 HD22 ASN A 77 15.169 -3.847 -37.988 1.00 0.00 H new ATOM 961 N ALA A 83 17.204 -9.827 -43.769 1.00 0.00 N ATOM 962 CA ALA A 83 18.186 -10.878 -44.081 1.00 0.00 C ATOM 963 C ALA A 83 19.617 -10.486 -43.647 1.00 0.00 C ATOM 964 O ALA A 83 19.926 -9.303 -43.493 1.00 0.00 O ATOM 965 CB ALA A 83 18.163 -11.139 -45.598 1.00 0.00 C ATOM 0 HA ALA A 83 17.912 -11.776 -43.527 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.886 -11.916 -45.844 1.00 0.00 H new ATOM 0 HB2 ALA A 83 17.166 -11.463 -45.896 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.420 -10.222 -46.129 1.00 0.00 H new ATOM 971 N THR A 84 20.519 -11.462 -43.505 1.00 0.00 N ATOM 972 CA THR A 84 21.965 -11.236 -43.279 1.00 0.00 C ATOM 973 C THR A 84 22.552 -10.338 -44.373 1.00 0.00 C ATOM 974 O THR A 84 22.376 -10.621 -45.559 1.00 0.00 O ATOM 975 CB THR A 84 22.731 -12.571 -43.264 1.00 0.00 C ATOM 976 OG1 THR A 84 22.089 -13.497 -42.408 1.00 0.00 O ATOM 977 CG2 THR A 84 24.169 -12.405 -42.766 1.00 0.00 C ATOM 0 H THR A 84 20.269 -12.450 -43.543 1.00 0.00 H new ATOM 0 HA THR A 84 22.073 -10.746 -42.311 1.00 0.00 H new ATOM 0 HB THR A 84 22.744 -12.930 -44.293 1.00 0.00 H new ATOM 0 HG1 THR A 84 22.585 -14.342 -42.409 1.00 0.00 H new ATOM 0 HG21 THR A 84 24.670 -13.373 -42.773 1.00 0.00 H new ATOM 0 HG22 THR A 84 24.703 -11.715 -43.419 1.00 0.00 H new ATOM 0 HG23 THR A 84 24.159 -12.009 -41.751 1.00 0.00 H new ATOM 985 N PHE A 85 23.262 -9.270 -43.992 1.00 0.00 N ATOM 986 CA PHE A 85 23.846 -8.316 -44.945 1.00 0.00 C ATOM 987 C PHE A 85 25.320 -8.655 -45.205 1.00 0.00 C ATOM 988 O PHE A 85 25.695 -8.898 -46.351 1.00 0.00 O ATOM 989 CB PHE A 85 23.632 -6.883 -44.424 1.00 0.00 C ATOM 990 CG PHE A 85 23.636 -5.773 -45.466 1.00 0.00 C ATOM 991 CD1 PHE A 85 22.751 -5.825 -46.563 1.00 0.00 C ATOM 992 CD2 PHE A 85 24.435 -4.625 -45.278 1.00 0.00 C ATOM 993 CE1 PHE A 85 22.652 -4.734 -47.444 1.00 0.00 C ATOM 994 CE2 PHE A 85 24.325 -3.528 -46.151 1.00 0.00 C ATOM 995 CZ PHE A 85 23.424 -3.583 -47.223 1.00 0.00 C ATOM 0 H PHE A 85 23.448 -9.042 -43.016 1.00 0.00 H new ATOM 0 HA PHE A 85 23.345 -8.388 -45.910 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.679 -6.851 -43.895 1.00 0.00 H new ATOM 0 HB3 PHE A 85 24.410 -6.666 -43.692 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.148 -6.706 -46.727 1.00 0.00 H new ATOM 0 HD2 PHE A 85 25.136 -4.589 -44.457 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.982 -4.782 -48.290 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.932 -2.648 -45.996 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.323 -2.734 -47.883 1.00 0.00 H new ATOM 1005 N PHE A 86 26.131 -8.795 -44.149 1.00 0.00 N ATOM 1006 CA PHE A 86 27.525 -9.275 -44.239 1.00 0.00 C ATOM 1007 C PHE A 86 28.097 -9.707 -42.880 1.00 0.00 C ATOM 1008 O PHE A 86 27.682 -9.192 -41.835 1.00 0.00 O ATOM 1009 CB PHE A 86 28.445 -8.216 -44.887 1.00 0.00 C ATOM 1010 CG PHE A 86 28.701 -6.936 -44.106 1.00 0.00 C ATOM 1011 CD1 PHE A 86 27.743 -5.905 -44.110 1.00 0.00 C ATOM 1012 CD2 PHE A 86 29.921 -6.742 -43.424 1.00 0.00 C ATOM 1013 CE1 PHE A 86 27.979 -4.705 -43.413 1.00 0.00 C ATOM 1014 CE2 PHE A 86 30.166 -5.533 -42.745 1.00 0.00 C ATOM 1015 CZ PHE A 86 29.192 -4.521 -42.730 1.00 0.00 C ATOM 0 H PHE A 86 25.839 -8.577 -43.196 1.00 0.00 H new ATOM 0 HA PHE A 86 27.496 -10.159 -44.877 1.00 0.00 H new ATOM 0 HB2 PHE A 86 29.408 -8.685 -45.089 1.00 0.00 H new ATOM 0 HB3 PHE A 86 28.016 -7.942 -45.851 1.00 0.00 H new ATOM 0 HD1 PHE A 86 26.818 -6.036 -44.653 1.00 0.00 H new ATOM 0 HD2 PHE A 86 30.668 -7.522 -43.423 1.00 0.00 H new ATOM 0 HE1 PHE A 86 27.229 -3.928 -43.404 1.00 0.00 H new ATOM 0 HE2 PHE A 86 31.106 -5.383 -42.234 1.00 0.00 H new ATOM 0 HZ PHE A 86 29.376 -3.602 -42.193 1.00 0.00 H new ATOM 1025 N SER A 87 29.083 -10.610 -42.896 1.00 0.00 N ATOM 1026 CA SER A 87 29.755 -11.118 -41.694 1.00 0.00 C ATOM 1027 C SER A 87 31.262 -11.289 -41.870 1.00 0.00 C ATOM 1028 O SER A 87 31.761 -12.101 -42.649 1.00 0.00 O ATOM 1029 CB SER A 87 29.146 -12.415 -41.138 1.00 0.00 C ATOM 1030 OG SER A 87 28.323 -13.126 -42.051 1.00 0.00 O ATOM 0 H SER A 87 29.443 -11.016 -43.760 1.00 0.00 H new ATOM 0 HA SER A 87 29.584 -10.333 -40.957 1.00 0.00 H new ATOM 0 HB2 SER A 87 29.955 -13.070 -40.814 1.00 0.00 H new ATOM 0 HB3 SER A 87 28.558 -12.173 -40.253 1.00 0.00 H new ATOM 0 HG SER A 87 27.979 -13.936 -41.619 1.00 0.00 H new ATOM 1036 N LEU A 88 32.007 -10.510 -41.095 1.00 0.00 N ATOM 1037 CA LEU A 88 33.468 -10.500 -41.075 1.00 0.00 C ATOM 1038 C LEU A 88 34.051 -11.497 -40.056 1.00 0.00 C ATOM 1039 O LEU A 88 33.315 -12.106 -39.286 1.00 0.00 O ATOM 1040 CB LEU A 88 33.971 -9.060 -40.879 1.00 0.00 C ATOM 1041 CG LEU A 88 33.279 -8.257 -39.758 1.00 0.00 C ATOM 1042 CD1 LEU A 88 34.284 -7.333 -39.091 1.00 0.00 C ATOM 1043 CD2 LEU A 88 32.140 -7.391 -40.311 1.00 0.00 C ATOM 0 H LEU A 88 31.598 -9.844 -40.440 1.00 0.00 H new ATOM 0 HA LEU A 88 33.834 -10.851 -42.040 1.00 0.00 H new ATOM 0 HB2 LEU A 88 35.040 -9.093 -40.670 1.00 0.00 H new ATOM 0 HB3 LEU A 88 33.846 -8.520 -41.818 1.00 0.00 H new ATOM 0 HG LEU A 88 32.875 -8.975 -39.045 1.00 0.00 H new ATOM 0 HD11 LEU A 88 33.790 -6.768 -38.300 1.00 0.00 H new ATOM 0 HD12 LEU A 88 35.094 -7.924 -38.663 1.00 0.00 H new ATOM 0 HD13 LEU A 88 34.690 -6.643 -39.830 1.00 0.00 H new ATOM 0 HD21 LEU A 88 31.674 -6.839 -39.495 1.00 0.00 H new ATOM 0 HD22 LEU A 88 32.539 -6.689 -41.043 1.00 0.00 H new ATOM 0 HD23 LEU A 88 31.396 -8.029 -40.788 1.00 0.00 H new ATOM 1055 N GLU A 89 35.374 -11.687 -40.084 1.00 0.00 N ATOM 1056 CA GLU A 89 36.113 -12.546 -39.139 1.00 0.00 C ATOM 1057 C GLU A 89 36.382 -11.840 -37.796 1.00 0.00 C ATOM 1058 O GLU A 89 36.389 -10.610 -37.715 1.00 0.00 O ATOM 1059 CB GLU A 89 37.468 -12.945 -39.755 1.00 0.00 C ATOM 1060 CG GLU A 89 37.349 -13.788 -41.029 1.00 0.00 C ATOM 1061 CD GLU A 89 38.725 -14.047 -41.668 1.00 0.00 C ATOM 1062 OE1 GLU A 89 39.512 -14.854 -41.116 1.00 0.00 O ATOM 1063 OE2 GLU A 89 39.020 -13.461 -42.738 1.00 0.00 O ATOM 0 H GLU A 89 35.977 -11.242 -40.775 1.00 0.00 H new ATOM 0 HA GLU A 89 35.493 -13.422 -38.950 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.033 -12.041 -39.981 1.00 0.00 H new ATOM 0 HB3 GLU A 89 38.042 -13.503 -39.015 1.00 0.00 H new ATOM 0 HG2 GLU A 89 36.872 -14.739 -40.793 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.705 -13.277 -41.745 1.00 0.00 H new ATOM 1070 N GLU A 90 36.690 -12.610 -36.744 1.00 0.00 N ATOM 1071 CA GLU A 90 37.120 -12.088 -35.433 1.00 0.00 C ATOM 1072 C GLU A 90 38.350 -11.158 -35.526 1.00 0.00 C ATOM 1073 O GLU A 90 38.435 -10.157 -34.815 1.00 0.00 O ATOM 1074 CB GLU A 90 37.389 -13.266 -34.481 1.00 0.00 C ATOM 1075 CG GLU A 90 37.448 -12.814 -33.013 1.00 0.00 C ATOM 1076 CD GLU A 90 37.795 -13.942 -32.017 1.00 0.00 C ATOM 1077 OE1 GLU A 90 38.219 -15.054 -32.425 1.00 0.00 O ATOM 1078 OE2 GLU A 90 37.702 -13.697 -30.789 1.00 0.00 O ATOM 0 H GLU A 90 36.648 -13.629 -36.777 1.00 0.00 H new ATOM 0 HA GLU A 90 36.311 -11.472 -35.040 1.00 0.00 H new ATOM 0 HB2 GLU A 90 36.606 -14.015 -34.599 1.00 0.00 H new ATOM 0 HB3 GLU A 90 38.330 -13.744 -34.752 1.00 0.00 H new ATOM 0 HG2 GLU A 90 38.189 -12.020 -32.918 1.00 0.00 H new ATOM 0 HG3 GLU A 90 36.485 -12.385 -32.738 1.00 0.00 H new ATOM 1085 N GLU A 91 39.284 -11.438 -36.446 1.00 0.00 N ATOM 1086 CA GLU A 91 40.452 -10.578 -36.703 1.00 0.00 C ATOM 1087 C GLU A 91 40.119 -9.213 -37.336 1.00 0.00 C ATOM 1088 O GLU A 91 40.939 -8.293 -37.279 1.00 0.00 O ATOM 1089 CB GLU A 91 41.495 -11.306 -37.564 1.00 0.00 C ATOM 1090 CG GLU A 91 40.998 -11.806 -38.924 1.00 0.00 C ATOM 1091 CD GLU A 91 42.177 -12.114 -39.866 1.00 0.00 C ATOM 1092 OE1 GLU A 91 42.897 -13.119 -39.646 1.00 0.00 O ATOM 1093 OE2 GLU A 91 42.412 -11.339 -40.827 1.00 0.00 O ATOM 0 H GLU A 91 39.252 -12.270 -37.036 1.00 0.00 H new ATOM 0 HA GLU A 91 40.861 -10.365 -35.715 1.00 0.00 H new ATOM 0 HB2 GLU A 91 42.336 -10.633 -37.730 1.00 0.00 H new ATOM 0 HB3 GLU A 91 41.874 -12.158 -37.000 1.00 0.00 H new ATOM 0 HG2 GLU A 91 40.394 -12.703 -38.787 1.00 0.00 H new ATOM 0 HG3 GLU A 91 40.353 -11.054 -39.378 1.00 0.00 H new ATOM 1100 N VAL A 92 38.925 -9.064 -37.922 1.00 0.00 N ATOM 1101 CA VAL A 92 38.506 -7.840 -38.636 1.00 0.00 C ATOM 1102 C VAL A 92 37.593 -6.972 -37.774 1.00 0.00 C ATOM 1103 O VAL A 92 37.396 -5.809 -38.100 1.00 0.00 O ATOM 1104 CB VAL A 92 37.873 -8.184 -40.001 1.00 0.00 C ATOM 1105 CG1 VAL A 92 37.498 -6.979 -40.872 1.00 0.00 C ATOM 1106 CG2 VAL A 92 38.839 -9.021 -40.842 1.00 0.00 C ATOM 0 H VAL A 92 38.212 -9.793 -37.917 1.00 0.00 H new ATOM 0 HA VAL A 92 39.398 -7.246 -38.837 1.00 0.00 H new ATOM 0 HB VAL A 92 36.959 -8.714 -39.733 1.00 0.00 H new ATOM 0 HG11 VAL A 92 37.062 -7.328 -41.808 1.00 0.00 H new ATOM 0 HG12 VAL A 92 36.774 -6.359 -40.343 1.00 0.00 H new ATOM 0 HG13 VAL A 92 38.391 -6.392 -41.085 1.00 0.00 H new ATOM 0 HG21 VAL A 92 38.377 -9.255 -41.801 1.00 0.00 H new ATOM 0 HG22 VAL A 92 39.757 -8.458 -41.009 1.00 0.00 H new ATOM 0 HG23 VAL A 92 39.071 -9.947 -40.316 1.00 0.00 H new ATOM 1116 N VAL A 93 37.106 -7.462 -36.628 1.00 0.00 N ATOM 1117 CA VAL A 93 36.279 -6.693 -35.670 1.00 0.00 C ATOM 1118 C VAL A 93 36.885 -5.311 -35.383 1.00 0.00 C ATOM 1119 O VAL A 93 36.214 -4.297 -35.551 1.00 0.00 O ATOM 1120 CB VAL A 93 36.113 -7.480 -34.353 1.00 0.00 C ATOM 1121 CG1 VAL A 93 35.390 -6.703 -33.247 1.00 0.00 C ATOM 1122 CG2 VAL A 93 35.418 -8.832 -34.541 1.00 0.00 C ATOM 0 H VAL A 93 37.275 -8.422 -36.328 1.00 0.00 H new ATOM 0 HA VAL A 93 35.300 -6.543 -36.125 1.00 0.00 H new ATOM 0 HB VAL A 93 37.141 -7.649 -34.033 1.00 0.00 H new ATOM 0 HG11 VAL A 93 35.314 -7.325 -32.355 1.00 0.00 H new ATOM 0 HG12 VAL A 93 35.951 -5.799 -33.012 1.00 0.00 H new ATOM 0 HG13 VAL A 93 34.390 -6.432 -33.587 1.00 0.00 H new ATOM 0 HG21 VAL A 93 35.333 -9.334 -33.577 1.00 0.00 H new ATOM 0 HG22 VAL A 93 34.423 -8.675 -34.958 1.00 0.00 H new ATOM 0 HG23 VAL A 93 36.003 -9.450 -35.222 1.00 0.00 H new ATOM 1132 N ASN A 94 38.175 -5.259 -35.022 1.00 0.00 N ATOM 1133 CA ASN A 94 38.900 -4.008 -34.758 1.00 0.00 C ATOM 1134 C ASN A 94 39.231 -3.201 -36.032 1.00 0.00 C ATOM 1135 O ASN A 94 39.309 -1.972 -35.981 1.00 0.00 O ATOM 1136 CB ASN A 94 40.168 -4.322 -33.941 1.00 0.00 C ATOM 1137 CG ASN A 94 41.183 -5.163 -34.702 1.00 0.00 C ATOM 1138 OD1 ASN A 94 41.944 -4.672 -35.523 1.00 0.00 O ATOM 1139 ND2 ASN A 94 41.209 -6.458 -34.476 1.00 0.00 N ATOM 0 H ASN A 94 38.750 -6.093 -34.904 1.00 0.00 H new ATOM 0 HA ASN A 94 38.239 -3.361 -34.181 1.00 0.00 H new ATOM 0 HB2 ASN A 94 40.637 -3.386 -33.637 1.00 0.00 H new ATOM 0 HB3 ASN A 94 39.883 -4.846 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN A 94 41.864 -7.052 -34.985 1.00 0.00 H new ATOM 0 HD22 ASN A 94 40.575 -6.869 -33.791 1.00 0.00 H new ATOM 1146 N ASN A 95 39.409 -3.858 -37.183 1.00 0.00 N ATOM 1147 CA ASN A 95 39.737 -3.214 -38.441 1.00 0.00 C ATOM 1148 C ASN A 95 38.512 -2.533 -39.076 1.00 0.00 C ATOM 1149 O ASN A 95 38.606 -1.411 -39.565 1.00 0.00 O ATOM 1150 CB ASN A 95 40.284 -4.338 -39.324 1.00 0.00 C ATOM 1151 CG ASN A 95 41.085 -3.846 -40.498 1.00 0.00 C ATOM 1152 OD1 ASN A 95 41.532 -2.712 -40.595 1.00 0.00 O ATOM 1153 ND2 ASN A 95 41.299 -4.731 -41.432 1.00 0.00 N ATOM 0 H ASN A 95 39.326 -4.872 -37.258 1.00 0.00 H new ATOM 0 HA ASN A 95 40.462 -2.411 -38.307 1.00 0.00 H new ATOM 0 HB2 ASN A 95 40.909 -4.994 -38.718 1.00 0.00 H new ATOM 0 HB3 ASN A 95 39.452 -4.939 -39.689 1.00 0.00 H new ATOM 0 HD21 ASN A 95 41.845 -4.481 -42.256 1.00 0.00 H new ATOM 0 HD22 ASN A 95 40.920 -5.673 -41.338 1.00 0.00 H new ATOM 1160 N PHE A 96 37.340 -3.171 -38.995 1.00 0.00 N ATOM 1161 CA PHE A 96 36.057 -2.616 -39.421 1.00 0.00 C ATOM 1162 C PHE A 96 35.765 -1.306 -38.695 1.00 0.00 C ATOM 1163 O PHE A 96 35.462 -0.299 -39.329 1.00 0.00 O ATOM 1164 CB PHE A 96 34.950 -3.662 -39.184 1.00 0.00 C ATOM 1165 CG PHE A 96 33.534 -3.120 -39.058 1.00 0.00 C ATOM 1166 CD1 PHE A 96 32.739 -2.914 -40.201 1.00 0.00 C ATOM 1167 CD2 PHE A 96 33.006 -2.820 -37.785 1.00 0.00 C ATOM 1168 CE1 PHE A 96 31.436 -2.402 -40.073 1.00 0.00 C ATOM 1169 CE2 PHE A 96 31.707 -2.298 -37.655 1.00 0.00 C ATOM 1170 CZ PHE A 96 30.921 -2.089 -38.802 1.00 0.00 C ATOM 0 H PHE A 96 37.259 -4.116 -38.620 1.00 0.00 H new ATOM 0 HA PHE A 96 36.094 -2.385 -40.486 1.00 0.00 H new ATOM 0 HB2 PHE A 96 34.972 -4.377 -40.006 1.00 0.00 H new ATOM 0 HB3 PHE A 96 35.188 -4.214 -38.275 1.00 0.00 H new ATOM 0 HD1 PHE A 96 33.131 -3.150 -41.179 1.00 0.00 H new ATOM 0 HD2 PHE A 96 33.605 -2.993 -36.903 1.00 0.00 H new ATOM 0 HE1 PHE A 96 30.829 -2.249 -40.953 1.00 0.00 H new ATOM 0 HE2 PHE A 96 31.314 -2.058 -36.678 1.00 0.00 H new ATOM 0 HZ PHE A 96 29.923 -1.688 -38.707 1.00 0.00 H new ATOM 1180 N VAL A 97 35.974 -1.301 -37.377 1.00 0.00 N ATOM 1181 CA VAL A 97 35.842 -0.112 -36.515 1.00 0.00 C ATOM 1182 C VAL A 97 36.673 1.054 -37.067 1.00 0.00 C ATOM 1183 O VAL A 97 36.185 2.180 -37.151 1.00 0.00 O ATOM 1184 CB VAL A 97 36.256 -0.452 -35.067 1.00 0.00 C ATOM 1185 CG1 VAL A 97 36.287 0.774 -34.150 1.00 0.00 C ATOM 1186 CG2 VAL A 97 35.321 -1.490 -34.435 1.00 0.00 C ATOM 0 H VAL A 97 36.246 -2.139 -36.863 1.00 0.00 H new ATOM 0 HA VAL A 97 34.797 0.198 -36.508 1.00 0.00 H new ATOM 0 HB VAL A 97 37.265 -0.856 -35.153 1.00 0.00 H new ATOM 0 HG11 VAL A 97 36.585 0.470 -33.146 1.00 0.00 H new ATOM 0 HG12 VAL A 97 37.002 1.500 -34.537 1.00 0.00 H new ATOM 0 HG13 VAL A 97 35.296 1.226 -34.113 1.00 0.00 H new ATOM 0 HG21 VAL A 97 35.647 -1.701 -33.417 1.00 0.00 H new ATOM 0 HG22 VAL A 97 34.303 -1.100 -34.417 1.00 0.00 H new ATOM 0 HG23 VAL A 97 35.347 -2.408 -35.022 1.00 0.00 H new ATOM 1196 N LYS A 98 37.904 0.770 -37.513 1.00 0.00 N ATOM 1197 CA LYS A 98 38.839 1.734 -38.111 1.00 0.00 C ATOM 1198 C LYS A 98 38.360 2.273 -39.463 1.00 0.00 C ATOM 1199 O LYS A 98 38.200 3.484 -39.633 1.00 0.00 O ATOM 1200 CB LYS A 98 40.218 1.052 -38.231 1.00 0.00 C ATOM 1201 CG LYS A 98 41.333 1.973 -37.722 1.00 0.00 C ATOM 1202 CD LYS A 98 42.675 1.227 -37.675 1.00 0.00 C ATOM 1203 CE LYS A 98 43.805 2.089 -37.092 1.00 0.00 C ATOM 1204 NZ LYS A 98 43.633 2.345 -35.635 1.00 0.00 N ATOM 0 H LYS A 98 38.291 -0.173 -37.466 1.00 0.00 H new ATOM 0 HA LYS A 98 38.903 2.608 -37.463 1.00 0.00 H new ATOM 0 HB2 LYS A 98 40.219 0.124 -37.660 1.00 0.00 H new ATOM 0 HB3 LYS A 98 40.407 0.787 -39.271 1.00 0.00 H new ATOM 0 HG2 LYS A 98 41.418 2.843 -38.373 1.00 0.00 H new ATOM 0 HG3 LYS A 98 41.081 2.342 -36.728 1.00 0.00 H new ATOM 0 HD2 LYS A 98 42.564 0.324 -37.075 1.00 0.00 H new ATOM 0 HD3 LYS A 98 42.946 0.910 -38.682 1.00 0.00 H new ATOM 0 HE2 LYS A 98 44.760 1.592 -37.260 1.00 0.00 H new ATOM 0 HE3 LYS A 98 43.843 3.040 -37.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 44.446 2.887 -35.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 42.760 2.888 -35.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 43.573 1.439 -35.128 1.00 0.00 H new ATOM 1218 N VAL A 99 38.064 1.390 -40.421 1.00 0.00 N ATOM 1219 CA VAL A 99 37.666 1.792 -41.790 1.00 0.00 C ATOM 1220 C VAL A 99 36.244 2.377 -41.855 1.00 0.00 C ATOM 1221 O VAL A 99 35.819 2.859 -42.901 1.00 0.00 O ATOM 1222 CB VAL A 99 37.836 0.662 -42.827 1.00 0.00 C ATOM 1223 CG1 VAL A 99 39.177 -0.068 -42.714 1.00 0.00 C ATOM 1224 CG2 VAL A 99 36.724 -0.373 -42.770 1.00 0.00 C ATOM 0 H VAL A 99 38.091 0.380 -40.280 1.00 0.00 H new ATOM 0 HA VAL A 99 38.361 2.587 -42.058 1.00 0.00 H new ATOM 0 HB VAL A 99 37.794 1.182 -43.784 1.00 0.00 H new ATOM 0 HG11 VAL A 99 39.231 -0.850 -43.472 1.00 0.00 H new ATOM 0 HG12 VAL A 99 39.991 0.641 -42.865 1.00 0.00 H new ATOM 0 HG13 VAL A 99 39.265 -0.516 -41.724 1.00 0.00 H new ATOM 0 HG21 VAL A 99 36.902 -1.140 -43.524 1.00 0.00 H new ATOM 0 HG22 VAL A 99 36.705 -0.833 -41.782 1.00 0.00 H new ATOM 0 HG23 VAL A 99 35.767 0.111 -42.964 1.00 0.00 H new ATOM 1234 N MET A 100 35.501 2.349 -40.751 1.00 0.00 N ATOM 1235 CA MET A 100 34.146 2.886 -40.619 1.00 0.00 C ATOM 1236 C MET A 100 34.136 4.288 -39.976 1.00 0.00 C ATOM 1237 O MET A 100 33.092 4.939 -39.934 1.00 0.00 O ATOM 1238 CB MET A 100 33.330 1.877 -39.800 1.00 0.00 C ATOM 1239 CG MET A 100 31.826 2.137 -39.867 1.00 0.00 C ATOM 1240 SD MET A 100 30.818 0.868 -40.680 1.00 0.00 S ATOM 1241 CE MET A 100 31.550 0.914 -42.331 1.00 0.00 C ATOM 0 H MET A 100 35.841 1.933 -39.884 1.00 0.00 H new ATOM 0 HA MET A 100 33.702 3.018 -41.605 1.00 0.00 H new ATOM 0 HB2 MET A 100 33.536 0.870 -40.163 1.00 0.00 H new ATOM 0 HB3 MET A 100 33.654 1.914 -38.760 1.00 0.00 H new ATOM 0 HG2 MET A 100 31.457 2.265 -38.849 1.00 0.00 H new ATOM 0 HG3 MET A 100 31.666 3.083 -40.385 1.00 0.00 H new ATOM 0 HE1 MET A 100 30.770 0.770 -43.079 1.00 0.00 H new ATOM 0 HE2 MET A 100 32.031 1.879 -42.489 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.292 0.120 -42.422 1.00 0.00 H new ATOM 1251 N THR A 101 35.295 4.784 -39.519 1.00 0.00 N ATOM 1252 CA THR A 101 35.445 6.137 -38.953 1.00 0.00 C ATOM 1253 C THR A 101 36.577 6.935 -39.617 1.00 0.00 C ATOM 1254 O THR A 101 36.628 8.155 -39.465 1.00 0.00 O ATOM 1255 CB THR A 101 35.600 6.106 -37.416 1.00 0.00 C ATOM 1256 OG1 THR A 101 36.839 5.549 -37.025 1.00 0.00 O ATOM 1257 CG2 THR A 101 34.498 5.293 -36.732 1.00 0.00 C ATOM 0 H THR A 101 36.166 4.253 -39.531 1.00 0.00 H new ATOM 0 HA THR A 101 34.518 6.664 -39.178 1.00 0.00 H new ATOM 0 HB THR A 101 35.535 7.148 -37.104 1.00 0.00 H new ATOM 0 HG1 THR A 101 36.903 5.547 -36.047 1.00 0.00 H new ATOM 0 HG21 THR A 101 34.654 5.304 -35.653 1.00 0.00 H new ATOM 0 HG22 THR A 101 33.527 5.731 -36.962 1.00 0.00 H new ATOM 0 HG23 THR A 101 34.527 4.265 -37.093 1.00 0.00 H new ATOM 1265 N GLU A 102 37.441 6.267 -40.394 1.00 0.00 N ATOM 1266 CA GLU A 102 38.554 6.868 -41.160 1.00 0.00 C ATOM 1267 C GLU A 102 38.648 6.393 -42.630 1.00 0.00 C ATOM 1268 O GLU A 102 39.384 6.985 -43.425 1.00 0.00 O ATOM 1269 CB GLU A 102 39.884 6.560 -40.454 1.00 0.00 C ATOM 1270 CG GLU A 102 39.959 7.139 -39.037 1.00 0.00 C ATOM 1271 CD GLU A 102 41.385 7.037 -38.466 1.00 0.00 C ATOM 1272 OE1 GLU A 102 41.803 5.932 -38.039 1.00 0.00 O ATOM 1273 OE2 GLU A 102 42.103 8.068 -38.430 1.00 0.00 O ATOM 0 H GLU A 102 37.386 5.256 -40.514 1.00 0.00 H new ATOM 0 HA GLU A 102 38.351 7.938 -41.192 1.00 0.00 H new ATOM 0 HB2 GLU A 102 40.022 5.480 -40.407 1.00 0.00 H new ATOM 0 HB3 GLU A 102 40.705 6.961 -41.048 1.00 0.00 H new ATOM 0 HG2 GLU A 102 39.644 8.183 -39.051 1.00 0.00 H new ATOM 0 HG3 GLU A 102 39.266 6.606 -38.387 1.00 0.00 H new ATOM 1280 N GLY A 103 37.899 5.349 -43.007 1.00 0.00 N ATOM 1281 CA GLY A 103 37.955 4.699 -44.329 1.00 0.00 C ATOM 1282 C GLY A 103 39.146 3.740 -44.500 1.00 0.00 C ATOM 1283 O GLY A 103 40.151 3.838 -43.790 1.00 0.00 O ATOM 0 H GLY A 103 37.216 4.918 -42.384 1.00 0.00 H new ATOM 0 HA2 GLY A 103 37.030 4.146 -44.491 1.00 0.00 H new ATOM 0 HA3 GLY A 103 38.006 5.468 -45.100 1.00 0.00 H new ATOM 1287 N GLY A 104 39.030 2.780 -45.423 1.00 0.00 N ATOM 1288 CA GLY A 104 40.034 1.733 -45.647 1.00 0.00 C ATOM 1289 C GLY A 104 39.474 0.510 -46.381 1.00 0.00 C ATOM 1290 O GLY A 104 38.490 0.597 -47.113 1.00 0.00 O ATOM 0 H GLY A 104 38.225 2.707 -46.045 1.00 0.00 H new ATOM 0 HA2 GLY A 104 40.861 2.148 -46.223 1.00 0.00 H new ATOM 0 HA3 GLY A 104 40.442 1.418 -44.687 1.00 0.00 H new ATOM 1294 N SER A 105 40.090 -0.653 -46.170 1.00 0.00 N ATOM 1295 CA SER A 105 39.631 -1.939 -46.709 1.00 0.00 C ATOM 1296 C SER A 105 39.905 -3.116 -45.763 1.00 0.00 C ATOM 1297 O SER A 105 40.842 -3.099 -44.958 1.00 0.00 O ATOM 1298 CB SER A 105 40.263 -2.198 -48.082 1.00 0.00 C ATOM 1299 OG SER A 105 41.682 -2.236 -48.028 1.00 0.00 O ATOM 0 H SER A 105 40.938 -0.732 -45.609 1.00 0.00 H new ATOM 0 HA SER A 105 38.549 -1.867 -46.815 1.00 0.00 H new ATOM 0 HB2 SER A 105 39.892 -3.144 -48.477 1.00 0.00 H new ATOM 0 HB3 SER A 105 39.950 -1.418 -48.776 1.00 0.00 H new ATOM 0 HG SER A 105 42.039 -2.405 -48.925 1.00 0.00 H new ATOM 1305 N PHE A 106 39.077 -4.154 -45.886 1.00 0.00 N ATOM 1306 CA PHE A 106 39.195 -5.446 -45.200 1.00 0.00 C ATOM 1307 C PHE A 106 38.635 -6.603 -46.057 1.00 0.00 C ATOM 1308 O PHE A 106 38.126 -6.390 -47.160 1.00 0.00 O ATOM 1309 CB PHE A 106 38.528 -5.360 -43.803 1.00 0.00 C ATOM 1310 CG PHE A 106 37.058 -4.949 -43.712 1.00 0.00 C ATOM 1311 CD1 PHE A 106 36.046 -5.716 -44.327 1.00 0.00 C ATOM 1312 CD2 PHE A 106 36.681 -3.821 -42.948 1.00 0.00 C ATOM 1313 CE1 PHE A 106 34.698 -5.322 -44.244 1.00 0.00 C ATOM 1314 CE2 PHE A 106 35.334 -3.415 -42.899 1.00 0.00 C ATOM 1315 CZ PHE A 106 34.343 -4.157 -43.553 1.00 0.00 C ATOM 0 H PHE A 106 38.262 -4.117 -46.499 1.00 0.00 H new ATOM 0 HA PHE A 106 40.251 -5.672 -45.053 1.00 0.00 H new ATOM 0 HB2 PHE A 106 38.627 -6.337 -43.329 1.00 0.00 H new ATOM 0 HB3 PHE A 106 39.105 -4.655 -43.205 1.00 0.00 H new ATOM 0 HD1 PHE A 106 36.309 -6.614 -44.867 1.00 0.00 H new ATOM 0 HD2 PHE A 106 37.430 -3.268 -42.400 1.00 0.00 H new ATOM 0 HE1 PHE A 106 33.933 -5.921 -44.716 1.00 0.00 H new ATOM 0 HE2 PHE A 106 35.063 -2.524 -42.352 1.00 0.00 H new ATOM 0 HZ PHE A 106 33.313 -3.833 -43.525 1.00 0.00 H new ATOM 1325 N LYS A 107 38.695 -7.838 -45.541 1.00 0.00 N ATOM 1326 CA LYS A 107 38.000 -9.016 -46.096 1.00 0.00 C ATOM 1327 C LYS A 107 36.946 -9.519 -45.104 1.00 0.00 C ATOM 1328 O LYS A 107 37.107 -9.366 -43.895 1.00 0.00 O ATOM 1329 CB LYS A 107 38.997 -10.148 -46.424 1.00 0.00 C ATOM 1330 CG LYS A 107 39.741 -9.954 -47.757 1.00 0.00 C ATOM 1331 CD LYS A 107 41.077 -9.200 -47.671 1.00 0.00 C ATOM 1332 CE LYS A 107 42.177 -10.081 -47.054 1.00 0.00 C ATOM 1333 NZ LYS A 107 43.519 -9.445 -47.161 1.00 0.00 N ATOM 0 H LYS A 107 39.240 -8.055 -44.706 1.00 0.00 H new ATOM 0 HA LYS A 107 37.510 -8.715 -47.022 1.00 0.00 H new ATOM 0 HB2 LYS A 107 39.727 -10.221 -45.618 1.00 0.00 H new ATOM 0 HB3 LYS A 107 38.459 -11.096 -46.453 1.00 0.00 H new ATOM 0 HG2 LYS A 107 39.926 -10.935 -48.195 1.00 0.00 H new ATOM 0 HG3 LYS A 107 39.086 -9.417 -48.443 1.00 0.00 H new ATOM 0 HD2 LYS A 107 41.381 -8.879 -48.667 1.00 0.00 H new ATOM 0 HD3 LYS A 107 40.951 -8.299 -47.071 1.00 0.00 H new ATOM 0 HE2 LYS A 107 41.946 -10.269 -46.005 1.00 0.00 H new ATOM 0 HE3 LYS A 107 42.192 -11.049 -47.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 44.234 -10.069 -46.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 43.750 -9.288 -48.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 43.512 -8.533 -46.661 1.00 0.00 H new ATOM 1347 N THR A 108 35.883 -10.148 -45.602 1.00 0.00 N ATOM 1348 CA THR A 108 34.795 -10.700 -44.774 1.00 0.00 C ATOM 1349 C THR A 108 34.698 -12.221 -44.926 1.00 0.00 C ATOM 1350 O THR A 108 34.676 -12.714 -46.054 1.00 0.00 O ATOM 1351 CB THR A 108 33.436 -10.061 -45.122 1.00 0.00 C ATOM 1352 OG1 THR A 108 33.045 -10.380 -46.437 1.00 0.00 O ATOM 1353 CG2 THR A 108 33.436 -8.536 -45.033 1.00 0.00 C ATOM 0 H THR A 108 35.745 -10.294 -46.602 1.00 0.00 H new ATOM 0 HA THR A 108 35.037 -10.462 -43.738 1.00 0.00 H new ATOM 0 HB THR A 108 32.748 -10.468 -44.382 1.00 0.00 H new ATOM 0 HG1 THR A 108 33.323 -11.296 -46.648 1.00 0.00 H new ATOM 0 HG21 THR A 108 32.447 -8.156 -45.291 1.00 0.00 H new ATOM 0 HG22 THR A 108 33.688 -8.231 -44.017 1.00 0.00 H new ATOM 0 HG23 THR A 108 34.173 -8.131 -45.727 1.00 0.00 H new ATOM 1361 N SER A 109 34.579 -12.965 -43.814 1.00 0.00 N ATOM 1362 CA SER A 109 34.371 -14.429 -43.809 1.00 0.00 C ATOM 1363 C SER A 109 33.209 -14.861 -44.711 1.00 0.00 C ATOM 1364 O SER A 109 33.314 -15.865 -45.419 1.00 0.00 O ATOM 1365 CB SER A 109 34.087 -14.922 -42.384 1.00 0.00 C ATOM 1366 OG SER A 109 34.012 -16.337 -42.351 1.00 0.00 O ATOM 0 H SER A 109 34.625 -12.564 -42.877 1.00 0.00 H new ATOM 0 HA SER A 109 35.289 -14.872 -44.195 1.00 0.00 H new ATOM 0 HB2 SER A 109 34.873 -14.578 -41.711 1.00 0.00 H new ATOM 0 HB3 SER A 109 33.151 -14.494 -42.025 1.00 0.00 H new ATOM 0 HG SER A 109 33.832 -16.634 -41.435 1.00 0.00 H new ATOM 1372 N LEU A 110 32.143 -14.054 -44.726 1.00 0.00 N ATOM 1373 CA LEU A 110 30.987 -14.177 -45.605 1.00 0.00 C ATOM 1374 C LEU A 110 30.406 -12.806 -45.974 1.00 0.00 C ATOM 1375 O LEU A 110 30.349 -11.875 -45.170 1.00 0.00 O ATOM 1376 CB LEU A 110 29.908 -15.030 -44.914 1.00 0.00 C ATOM 1377 CG LEU A 110 29.955 -16.519 -45.297 1.00 0.00 C ATOM 1378 CD1 LEU A 110 28.990 -17.273 -44.393 1.00 0.00 C ATOM 1379 CD2 LEU A 110 29.528 -16.757 -46.751 1.00 0.00 C ATOM 0 H LEU A 110 32.064 -13.259 -44.092 1.00 0.00 H new ATOM 0 HA LEU A 110 31.313 -14.659 -46.527 1.00 0.00 H new ATOM 0 HB2 LEU A 110 30.022 -14.938 -43.834 1.00 0.00 H new ATOM 0 HB3 LEU A 110 28.926 -14.630 -45.166 1.00 0.00 H new ATOM 0 HG LEU A 110 30.982 -16.865 -45.183 1.00 0.00 H new ATOM 0 HD11 LEU A 110 29.006 -18.333 -44.647 1.00 0.00 H new ATOM 0 HD12 LEU A 110 29.290 -17.144 -43.353 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.982 -16.883 -44.531 1.00 0.00 H new ATOM 0 HD21 LEU A 110 29.577 -17.823 -46.975 1.00 0.00 H new ATOM 0 HD22 LEU A 110 28.507 -16.403 -46.893 1.00 0.00 H new ATOM 0 HD23 LEU A 110 30.196 -16.214 -47.420 1.00 0.00 H new ATOM 1391 N TYR A 111 29.874 -12.726 -47.186 1.00 0.00 N ATOM 1392 CA TYR A 111 29.089 -11.600 -47.679 1.00 0.00 C ATOM 1393 C TYR A 111 27.889 -12.174 -48.431 1.00 0.00 C ATOM 1394 O TYR A 111 28.073 -12.879 -49.422 1.00 0.00 O ATOM 1395 CB TYR A 111 29.970 -10.708 -48.567 1.00 0.00 C ATOM 1396 CG TYR A 111 29.332 -9.381 -48.929 1.00 0.00 C ATOM 1397 CD1 TYR A 111 28.445 -9.295 -50.022 1.00 0.00 C ATOM 1398 CD2 TYR A 111 29.624 -8.234 -48.165 1.00 0.00 C ATOM 1399 CE1 TYR A 111 27.833 -8.066 -50.335 1.00 0.00 C ATOM 1400 CE2 TYR A 111 29.011 -7.005 -48.471 1.00 0.00 C ATOM 1401 CZ TYR A 111 28.112 -6.920 -49.555 1.00 0.00 C ATOM 1402 OH TYR A 111 27.527 -5.732 -49.860 1.00 0.00 O ATOM 0 H TYR A 111 29.980 -13.468 -47.878 1.00 0.00 H new ATOM 0 HA TYR A 111 28.727 -10.970 -46.866 1.00 0.00 H new ATOM 0 HB2 TYR A 111 30.913 -10.519 -48.054 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.209 -11.247 -49.484 1.00 0.00 H new ATOM 0 HD1 TYR A 111 28.235 -10.171 -50.618 1.00 0.00 H new ATOM 0 HD2 TYR A 111 30.320 -8.298 -47.342 1.00 0.00 H new ATOM 0 HE1 TYR A 111 27.151 -7.999 -51.170 1.00 0.00 H new ATOM 0 HE2 TYR A 111 29.228 -6.129 -47.878 1.00 0.00 H new ATOM 0 HH TYR A 111 27.825 -5.048 -49.225 1.00 0.00 H new ATOM 1412 N TYR A 112 26.678 -11.931 -47.924 1.00 0.00 N ATOM 1413 CA TYR A 112 25.423 -12.309 -48.588 1.00 0.00 C ATOM 1414 C TYR A 112 24.808 -11.149 -49.392 1.00 0.00 C ATOM 1415 O TYR A 112 24.481 -11.336 -50.566 1.00 0.00 O ATOM 1416 CB TYR A 112 24.416 -12.793 -47.536 1.00 0.00 C ATOM 1417 CG TYR A 112 24.768 -14.110 -46.872 1.00 0.00 C ATOM 1418 CD1 TYR A 112 24.349 -15.324 -47.452 1.00 0.00 C ATOM 1419 CD2 TYR A 112 25.481 -14.120 -45.657 1.00 0.00 C ATOM 1420 CE1 TYR A 112 24.624 -16.547 -46.811 1.00 0.00 C ATOM 1421 CE2 TYR A 112 25.751 -15.339 -45.010 1.00 0.00 C ATOM 1422 CZ TYR A 112 25.314 -16.556 -45.578 1.00 0.00 C ATOM 1423 OH TYR A 112 25.543 -17.732 -44.934 1.00 0.00 O ATOM 0 H TYR A 112 26.537 -11.461 -47.030 1.00 0.00 H new ATOM 0 HA TYR A 112 25.654 -13.107 -49.294 1.00 0.00 H new ATOM 0 HB2 TYR A 112 24.322 -12.028 -46.765 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.439 -12.891 -48.008 1.00 0.00 H new ATOM 0 HD1 TYR A 112 23.815 -15.316 -48.391 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.820 -13.191 -45.222 1.00 0.00 H new ATOM 0 HE1 TYR A 112 24.308 -17.477 -47.261 1.00 0.00 H new ATOM 0 HE2 TYR A 112 26.294 -15.345 -44.076 1.00 0.00 H new ATOM 0 HH TYR A 112 25.625 -18.454 -45.591 1.00 0.00 H new ATOM 1433 N GLY A 113 24.687 -9.962 -48.788 1.00 0.00 N ATOM 1434 CA GLY A 113 23.930 -8.813 -49.300 1.00 0.00 C ATOM 1435 C GLY A 113 22.406 -8.957 -49.126 1.00 0.00 C ATOM 1436 O GLY A 113 21.900 -10.011 -48.728 1.00 0.00 O ATOM 0 H GLY A 113 25.132 -9.767 -47.891 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.263 -7.911 -48.787 1.00 0.00 H new ATOM 0 HA3 GLY A 113 24.156 -8.681 -50.358 1.00 0.00 H new ATOM 1440 N TYR A 114 21.662 -7.883 -49.419 1.00 0.00 N ATOM 1441 CA TYR A 114 20.192 -7.899 -49.524 1.00 0.00 C ATOM 1442 C TYR A 114 19.684 -8.906 -50.590 1.00 0.00 C ATOM 1443 O TYR A 114 20.455 -9.371 -51.430 1.00 0.00 O ATOM 1444 CB TYR A 114 19.727 -6.462 -49.822 1.00 0.00 C ATOM 1445 CG TYR A 114 18.226 -6.267 -49.914 1.00 0.00 C ATOM 1446 CD1 TYR A 114 17.411 -6.565 -48.805 1.00 0.00 C ATOM 1447 CD2 TYR A 114 17.646 -5.799 -51.109 1.00 0.00 C ATOM 1448 CE1 TYR A 114 16.016 -6.400 -48.891 1.00 0.00 C ATOM 1449 CE2 TYR A 114 16.248 -5.646 -51.203 1.00 0.00 C ATOM 1450 CZ TYR A 114 15.429 -5.946 -50.091 1.00 0.00 C ATOM 1451 OH TYR A 114 14.079 -5.793 -50.167 1.00 0.00 O ATOM 0 H TYR A 114 22.068 -6.963 -49.593 1.00 0.00 H new ATOM 0 HA TYR A 114 19.764 -8.243 -48.582 1.00 0.00 H new ATOM 0 HB2 TYR A 114 20.114 -5.805 -49.043 1.00 0.00 H new ATOM 0 HB3 TYR A 114 20.176 -6.141 -50.762 1.00 0.00 H new ATOM 0 HD1 TYR A 114 17.857 -6.920 -47.888 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.273 -5.557 -51.954 1.00 0.00 H new ATOM 0 HE1 TYR A 114 15.394 -6.621 -48.037 1.00 0.00 H new ATOM 0 HE2 TYR A 114 15.803 -5.300 -52.124 1.00 0.00 H new ATOM 0 HH TYR A 114 13.836 -5.472 -51.060 1.00 0.00 H new ATOM 1590 N GLY A 123 26.170 -17.021 -50.753 1.00 0.00 N ATOM 1591 CA GLY A 123 27.195 -16.194 -50.105 1.00 0.00 C ATOM 1592 C GLY A 123 28.554 -16.225 -50.825 1.00 0.00 C ATOM 1593 O GLY A 123 28.816 -17.097 -51.661 1.00 0.00 O ATOM 0 HA2 GLY A 123 26.842 -15.164 -50.056 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.329 -16.534 -49.078 1.00 0.00 H new ATOM 1597 N ILE A 124 29.440 -15.291 -50.464 1.00 0.00 N ATOM 1598 CA ILE A 124 30.822 -15.178 -50.966 1.00 0.00 C ATOM 1599 C ILE A 124 31.785 -15.233 -49.778 1.00 0.00 C ATOM 1600 O ILE A 124 31.731 -14.374 -48.896 1.00 0.00 O ATOM 1601 CB ILE A 124 31.043 -13.860 -51.750 1.00 0.00 C ATOM 1602 CG1 ILE A 124 30.029 -13.655 -52.892 1.00 0.00 C ATOM 1603 CG2 ILE A 124 32.470 -13.836 -52.335 1.00 0.00 C ATOM 1604 CD1 ILE A 124 30.065 -12.242 -53.492 1.00 0.00 C ATOM 0 H ILE A 124 29.210 -14.563 -49.788 1.00 0.00 H new ATOM 0 HA ILE A 124 31.007 -16.006 -51.651 1.00 0.00 H new ATOM 0 HB ILE A 124 30.899 -13.047 -51.038 1.00 0.00 H new ATOM 0 HG12 ILE A 124 30.228 -14.382 -53.680 1.00 0.00 H new ATOM 0 HG13 ILE A 124 29.025 -13.858 -52.518 1.00 0.00 H new ATOM 0 HG21 ILE A 124 32.622 -12.908 -52.886 1.00 0.00 H new ATOM 0 HG22 ILE A 124 33.196 -13.900 -51.525 1.00 0.00 H new ATOM 0 HG23 ILE A 124 32.601 -14.683 -53.008 1.00 0.00 H new ATOM 0 HD11 ILE A 124 29.327 -12.167 -54.290 1.00 0.00 H new ATOM 0 HD12 ILE A 124 29.836 -11.511 -52.716 1.00 0.00 H new ATOM 0 HD13 ILE A 124 31.058 -12.043 -53.896 1.00 0.00 H new ATOM 1616 N GLN A 125 32.671 -16.230 -49.753 1.00 0.00 N ATOM 1617 CA GLN A 125 33.728 -16.322 -48.744 1.00 0.00 C ATOM 1618 C GLN A 125 34.933 -15.426 -49.068 1.00 0.00 C ATOM 1619 O GLN A 125 35.288 -15.227 -50.232 1.00 0.00 O ATOM 1620 CB GLN A 125 34.179 -17.780 -48.576 1.00 0.00 C ATOM 1621 CG GLN A 125 33.099 -18.643 -47.904 1.00 0.00 C ATOM 1622 CD GLN A 125 33.697 -19.611 -46.887 1.00 0.00 C ATOM 1623 OE1 GLN A 125 33.965 -20.774 -47.166 1.00 0.00 O ATOM 1624 NE2 GLN A 125 33.940 -19.164 -45.670 1.00 0.00 N ATOM 0 H GLN A 125 32.677 -16.994 -50.429 1.00 0.00 H new ATOM 0 HA GLN A 125 33.305 -15.962 -47.806 1.00 0.00 H new ATOM 0 HB2 GLN A 125 34.422 -18.199 -49.552 1.00 0.00 H new ATOM 0 HB3 GLN A 125 35.091 -17.811 -47.980 1.00 0.00 H new ATOM 0 HG2 GLN A 125 32.374 -17.997 -47.408 1.00 0.00 H new ATOM 0 HG3 GLN A 125 32.557 -19.205 -48.665 1.00 0.00 H new ATOM 0 HE21 GLN A 125 33.720 -18.198 -45.428 1.00 0.00 H new ATOM 0 HE22 GLN A 125 34.348 -19.785 -44.971 1.00 0.00 H new ATOM 1633 N ASN A 126 35.593 -14.935 -48.012 1.00 0.00 N ATOM 1634 CA ASN A 126 36.788 -14.069 -48.052 1.00 0.00 C ATOM 1635 C ASN A 126 36.608 -12.786 -48.903 1.00 0.00 C ATOM 1636 O ASN A 126 37.579 -12.252 -49.450 1.00 0.00 O ATOM 1637 CB ASN A 126 38.019 -14.908 -48.460 1.00 0.00 C ATOM 1638 CG ASN A 126 38.158 -16.189 -47.652 1.00 0.00 C ATOM 1639 OD1 ASN A 126 38.514 -16.180 -46.480 1.00 0.00 O ATOM 1640 ND2 ASN A 126 37.860 -17.330 -48.237 1.00 0.00 N ATOM 0 H ASN A 126 35.297 -15.138 -47.057 1.00 0.00 H new ATOM 0 HA ASN A 126 36.953 -13.682 -47.046 1.00 0.00 H new ATOM 0 HB2 ASN A 126 37.947 -15.158 -49.518 1.00 0.00 H new ATOM 0 HB3 ASN A 126 38.919 -14.307 -48.335 1.00 0.00 H new ATOM 0 HD21 ASN A 126 37.926 -18.203 -47.714 1.00 0.00 H new ATOM 0 HD22 ASN A 126 37.563 -17.341 -49.213 1.00 0.00 H new ATOM 1647 N LYS A 127 35.361 -12.314 -49.056 1.00 0.00 N ATOM 1648 CA LYS A 127 34.972 -11.214 -49.955 1.00 0.00 C ATOM 1649 C LYS A 127 35.643 -9.898 -49.545 1.00 0.00 C ATOM 1650 O LYS A 127 35.558 -9.487 -48.390 1.00 0.00 O ATOM 1651 CB LYS A 127 33.433 -11.121 -49.968 1.00 0.00 C ATOM 1652 CG LYS A 127 32.850 -10.433 -51.214 1.00 0.00 C ATOM 1653 CD LYS A 127 32.603 -8.933 -51.028 1.00 0.00 C ATOM 1654 CE LYS A 127 31.754 -8.308 -52.149 1.00 0.00 C ATOM 1655 NZ LYS A 127 32.358 -8.489 -53.503 1.00 0.00 N ATOM 0 H LYS A 127 34.569 -12.699 -48.541 1.00 0.00 H new ATOM 0 HA LYS A 127 35.318 -11.415 -50.969 1.00 0.00 H new ATOM 0 HB2 LYS A 127 33.019 -12.127 -49.896 1.00 0.00 H new ATOM 0 HB3 LYS A 127 33.106 -10.578 -49.081 1.00 0.00 H new ATOM 0 HG2 LYS A 127 33.532 -10.579 -52.052 1.00 0.00 H new ATOM 0 HG3 LYS A 127 31.910 -10.917 -51.480 1.00 0.00 H new ATOM 0 HD2 LYS A 127 32.105 -8.770 -50.072 1.00 0.00 H new ATOM 0 HD3 LYS A 127 33.562 -8.418 -50.979 1.00 0.00 H new ATOM 0 HE2 LYS A 127 30.760 -8.755 -52.137 1.00 0.00 H new ATOM 0 HE3 LYS A 127 31.628 -7.243 -51.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 31.745 -8.049 -54.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 33.296 -8.040 -53.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 32.455 -9.504 -53.707 1.00 0.00 H new ATOM 1669 N GLU A 128 36.329 -9.242 -50.478 1.00 0.00 N ATOM 1670 CA GLU A 128 37.022 -7.973 -50.218 1.00 0.00 C ATOM 1671 C GLU A 128 36.042 -6.787 -50.214 1.00 0.00 C ATOM 1672 O GLU A 128 35.268 -6.599 -51.156 1.00 0.00 O ATOM 1673 CB GLU A 128 38.121 -7.765 -51.267 1.00 0.00 C ATOM 1674 CG GLU A 128 38.996 -6.548 -50.924 1.00 0.00 C ATOM 1675 CD GLU A 128 40.113 -6.311 -51.962 1.00 0.00 C ATOM 1676 OE1 GLU A 128 39.853 -6.378 -53.189 1.00 0.00 O ATOM 1677 OE2 GLU A 128 41.270 -6.042 -51.556 1.00 0.00 O ATOM 0 H GLU A 128 36.423 -9.572 -51.439 1.00 0.00 H new ATOM 0 HA GLU A 128 37.474 -8.022 -49.228 1.00 0.00 H new ATOM 0 HB2 GLU A 128 38.743 -8.658 -51.327 1.00 0.00 H new ATOM 0 HB3 GLU A 128 37.668 -7.625 -52.249 1.00 0.00 H new ATOM 0 HG2 GLU A 128 38.368 -5.659 -50.862 1.00 0.00 H new ATOM 0 HG3 GLU A 128 39.443 -6.692 -49.940 1.00 0.00 H new ATOM 1684 N ILE A 129 36.122 -5.958 -49.171 1.00 0.00 N ATOM 1685 CA ILE A 129 35.257 -4.800 -48.926 1.00 0.00 C ATOM 1686 C ILE A 129 36.126 -3.561 -48.701 1.00 0.00 C ATOM 1687 O ILE A 129 36.947 -3.510 -47.784 1.00 0.00 O ATOM 1688 CB ILE A 129 34.328 -5.096 -47.725 1.00 0.00 C ATOM 1689 CG1 ILE A 129 33.316 -6.227 -48.013 1.00 0.00 C ATOM 1690 CG2 ILE A 129 33.571 -3.851 -47.239 1.00 0.00 C ATOM 1691 CD1 ILE A 129 32.306 -5.927 -49.125 1.00 0.00 C ATOM 0 H ILE A 129 36.823 -6.081 -48.440 1.00 0.00 H new ATOM 0 HA ILE A 129 34.621 -4.604 -49.789 1.00 0.00 H new ATOM 0 HB ILE A 129 34.999 -5.427 -46.932 1.00 0.00 H new ATOM 0 HG12 ILE A 129 33.868 -7.129 -48.278 1.00 0.00 H new ATOM 0 HG13 ILE A 129 32.769 -6.446 -47.096 1.00 0.00 H new ATOM 0 HG21 ILE A 129 32.935 -4.118 -46.395 1.00 0.00 H new ATOM 0 HG22 ILE A 129 34.286 -3.089 -46.928 1.00 0.00 H new ATOM 0 HG23 ILE A 129 32.955 -3.461 -48.049 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.640 -6.781 -49.252 1.00 0.00 H new ATOM 0 HD12 ILE A 129 31.721 -5.047 -48.858 1.00 0.00 H new ATOM 0 HD13 ILE A 129 32.837 -5.740 -50.058 1.00 0.00 H new ATOM 1703 N ILE A 130 35.932 -2.558 -49.558 1.00 0.00 N ATOM 1704 CA ILE A 130 36.669 -1.289 -49.558 1.00 0.00 C ATOM 1705 C ILE A 130 35.692 -0.155 -49.254 1.00 0.00 C ATOM 1706 O ILE A 130 34.865 0.217 -50.092 1.00 0.00 O ATOM 1707 CB ILE A 130 37.407 -1.071 -50.896 1.00 0.00 C ATOM 1708 CG1 ILE A 130 38.303 -2.280 -51.259 1.00 0.00 C ATOM 1709 CG2 ILE A 130 38.256 0.211 -50.840 1.00 0.00 C ATOM 1710 CD1 ILE A 130 37.694 -3.117 -52.390 1.00 0.00 C ATOM 0 H ILE A 130 35.233 -2.606 -50.299 1.00 0.00 H new ATOM 0 HA ILE A 130 37.437 -1.311 -48.785 1.00 0.00 H new ATOM 0 HB ILE A 130 36.649 -0.968 -51.673 1.00 0.00 H new ATOM 0 HG12 ILE A 130 39.289 -1.925 -51.559 1.00 0.00 H new ATOM 0 HG13 ILE A 130 38.444 -2.906 -50.378 1.00 0.00 H new ATOM 0 HG21 ILE A 130 38.769 0.349 -51.792 1.00 0.00 H new ATOM 0 HG22 ILE A 130 37.609 1.067 -50.649 1.00 0.00 H new ATOM 0 HG23 ILE A 130 38.991 0.126 -50.040 1.00 0.00 H new ATOM 0 HD11 ILE A 130 38.352 -3.956 -52.616 1.00 0.00 H new ATOM 0 HD12 ILE A 130 36.719 -3.493 -52.080 1.00 0.00 H new ATOM 0 HD13 ILE A 130 37.577 -2.497 -53.279 1.00 0.00 H new ATOM 1722 N THR A 131 35.761 0.365 -48.030 1.00 0.00 N ATOM 1723 CA THR A 131 34.974 1.528 -47.614 1.00 0.00 C ATOM 1724 C THR A 131 35.576 2.847 -48.120 1.00 0.00 C ATOM 1725 O THR A 131 36.770 2.941 -48.428 1.00 0.00 O ATOM 1726 CB THR A 131 34.792 1.616 -46.091 1.00 0.00 C ATOM 1727 OG1 THR A 131 35.993 1.974 -45.456 1.00 0.00 O ATOM 1728 CG2 THR A 131 34.301 0.314 -45.465 1.00 0.00 C ATOM 0 H THR A 131 36.364 -0.007 -47.297 1.00 0.00 H new ATOM 0 HA THR A 131 33.995 1.381 -48.070 1.00 0.00 H new ATOM 0 HB THR A 131 34.031 2.382 -45.940 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.811 2.217 -44.524 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.194 0.446 -44.388 1.00 0.00 H new ATOM 0 HG22 THR A 131 33.336 0.044 -45.895 1.00 0.00 H new ATOM 0 HG23 THR A 131 35.021 -0.480 -45.664 1.00 0.00 H new ATOM 1736 N LYS A 132 34.752 3.900 -48.164 1.00 0.00 N ATOM 1737 CA LYS A 132 35.165 5.284 -48.453 1.00 0.00 C ATOM 1738 C LYS A 132 34.238 6.279 -47.749 1.00 0.00 C ATOM 1739 O LYS A 132 33.029 6.050 -47.682 1.00 0.00 O ATOM 1740 CB LYS A 132 35.190 5.489 -49.984 1.00 0.00 C ATOM 1741 CG LYS A 132 33.785 5.537 -50.614 1.00 0.00 C ATOM 1742 CD LYS A 132 33.737 5.068 -52.074 1.00 0.00 C ATOM 1743 CE LYS A 132 33.735 3.532 -52.142 1.00 0.00 C ATOM 1744 NZ LYS A 132 33.251 3.048 -53.462 1.00 0.00 N ATOM 0 H LYS A 132 33.750 3.814 -47.995 1.00 0.00 H new ATOM 0 HA LYS A 132 36.168 5.465 -48.067 1.00 0.00 H new ATOM 0 HB2 LYS A 132 35.715 6.417 -50.211 1.00 0.00 H new ATOM 0 HB3 LYS A 132 35.759 4.681 -50.443 1.00 0.00 H new ATOM 0 HG2 LYS A 132 33.112 4.917 -50.022 1.00 0.00 H new ATOM 0 HG3 LYS A 132 33.409 6.558 -50.559 1.00 0.00 H new ATOM 0 HD2 LYS A 132 32.844 5.461 -52.560 1.00 0.00 H new ATOM 0 HD3 LYS A 132 34.596 5.462 -52.618 1.00 0.00 H new ATOM 0 HE2 LYS A 132 34.743 3.157 -51.962 1.00 0.00 H new ATOM 0 HE3 LYS A 132 33.100 3.132 -51.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 33.597 2.081 -53.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 32.211 3.050 -53.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 33.606 3.674 -54.213 1.00 0.00 H new ATOM 1758 N ILE A 133 34.792 7.369 -47.217 1.00 0.00 N ATOM 1759 CA ILE A 133 33.998 8.466 -46.639 1.00 0.00 C ATOM 1760 C ILE A 133 33.516 9.385 -47.770 1.00 0.00 C ATOM 1761 O ILE A 133 34.308 9.808 -48.616 1.00 0.00 O ATOM 1762 CB ILE A 133 34.791 9.268 -45.576 1.00 0.00 C ATOM 1763 CG1 ILE A 133 35.377 8.322 -44.500 1.00 0.00 C ATOM 1764 CG2 ILE A 133 33.868 10.334 -44.941 1.00 0.00 C ATOM 1765 CD1 ILE A 133 36.165 9.020 -43.384 1.00 0.00 C ATOM 0 H ILE A 133 35.800 7.521 -47.172 1.00 0.00 H new ATOM 0 HA ILE A 133 33.141 8.034 -46.123 1.00 0.00 H new ATOM 0 HB ILE A 133 35.629 9.772 -46.058 1.00 0.00 H new ATOM 0 HG12 ILE A 133 34.560 7.758 -44.050 1.00 0.00 H new ATOM 0 HG13 ILE A 133 36.031 7.600 -44.989 1.00 0.00 H new ATOM 0 HG21 ILE A 133 34.425 10.899 -44.193 1.00 0.00 H new ATOM 0 HG22 ILE A 133 33.509 11.012 -45.715 1.00 0.00 H new ATOM 0 HG23 ILE A 133 33.018 9.843 -44.467 1.00 0.00 H new ATOM 0 HD11 ILE A 133 36.535 8.275 -42.679 1.00 0.00 H new ATOM 0 HD12 ILE A 133 37.007 9.561 -43.816 1.00 0.00 H new ATOM 0 HD13 ILE A 133 35.513 9.721 -42.862 1.00 0.00 H new ATOM 1777 N GLU A 134 32.230 9.733 -47.755 1.00 0.00 N ATOM 1778 CA GLU A 134 31.607 10.697 -48.669 1.00 0.00 C ATOM 1779 C GLU A 134 30.600 11.577 -47.919 1.00 0.00 C ATOM 1780 O GLU A 134 29.640 11.079 -47.326 1.00 0.00 O ATOM 1781 CB GLU A 134 30.909 9.967 -49.835 1.00 0.00 C ATOM 1782 CG GLU A 134 31.868 9.751 -51.015 1.00 0.00 C ATOM 1783 CD GLU A 134 31.194 9.108 -52.245 1.00 0.00 C ATOM 1784 OE1 GLU A 134 30.049 9.481 -52.600 1.00 0.00 O ATOM 1785 OE2 GLU A 134 31.839 8.263 -52.915 1.00 0.00 O ATOM 0 H GLU A 134 31.569 9.340 -47.085 1.00 0.00 H new ATOM 0 HA GLU A 134 32.391 11.334 -49.077 1.00 0.00 H new ATOM 0 HB2 GLU A 134 30.532 9.004 -49.490 1.00 0.00 H new ATOM 0 HB3 GLU A 134 30.047 10.547 -50.166 1.00 0.00 H new ATOM 0 HG2 GLU A 134 32.296 10.710 -51.305 1.00 0.00 H new ATOM 0 HG3 GLU A 134 32.694 9.118 -50.691 1.00 0.00 H new ATOM 1866 N GLU A 140 28.445 13.315 -43.146 1.00 0.00 N ATOM 1867 CA GLU A 140 29.444 12.326 -43.556 1.00 0.00 C ATOM 1868 C GLU A 140 28.816 10.920 -43.536 1.00 0.00 C ATOM 1869 O GLU A 140 28.378 10.432 -42.489 1.00 0.00 O ATOM 1870 CB GLU A 140 30.670 12.396 -42.635 1.00 0.00 C ATOM 1871 CG GLU A 140 31.389 13.753 -42.644 1.00 0.00 C ATOM 1872 CD GLU A 140 32.355 13.893 -41.453 1.00 0.00 C ATOM 1873 OE1 GLU A 140 33.447 13.273 -41.469 1.00 0.00 O ATOM 1874 OE2 GLU A 140 32.044 14.655 -40.504 1.00 0.00 O ATOM 0 HA GLU A 140 29.775 12.544 -44.571 1.00 0.00 H new ATOM 0 HB2 GLU A 140 30.358 12.170 -41.615 1.00 0.00 H new ATOM 0 HB3 GLU A 140 31.377 11.621 -42.931 1.00 0.00 H new ATOM 0 HG2 GLU A 140 31.942 13.866 -43.576 1.00 0.00 H new ATOM 0 HG3 GLU A 140 30.652 14.556 -42.611 1.00 0.00 H new ATOM 1881 N TYR A 141 28.786 10.262 -44.695 1.00 0.00 N ATOM 1882 CA TYR A 141 28.410 8.862 -44.861 1.00 0.00 C ATOM 1883 C TYR A 141 29.647 8.016 -45.192 1.00 0.00 C ATOM 1884 O TYR A 141 30.716 8.530 -45.537 1.00 0.00 O ATOM 1885 CB TYR A 141 27.351 8.733 -45.969 1.00 0.00 C ATOM 1886 CG TYR A 141 25.943 9.115 -45.552 1.00 0.00 C ATOM 1887 CD1 TYR A 141 25.530 10.459 -45.573 1.00 0.00 C ATOM 1888 CD2 TYR A 141 25.029 8.113 -45.180 1.00 0.00 C ATOM 1889 CE1 TYR A 141 24.204 10.799 -45.241 1.00 0.00 C ATOM 1890 CE2 TYR A 141 23.716 8.448 -44.802 1.00 0.00 C ATOM 1891 CZ TYR A 141 23.295 9.794 -44.839 1.00 0.00 C ATOM 1892 OH TYR A 141 22.017 10.117 -44.502 1.00 0.00 O ATOM 0 H TYR A 141 29.033 10.709 -45.578 1.00 0.00 H new ATOM 0 HA TYR A 141 27.984 8.494 -43.928 1.00 0.00 H new ATOM 0 HB2 TYR A 141 27.648 9.359 -46.810 1.00 0.00 H new ATOM 0 HB3 TYR A 141 27.342 7.703 -46.326 1.00 0.00 H new ATOM 0 HD1 TYR A 141 26.232 11.233 -45.845 1.00 0.00 H new ATOM 0 HD2 TYR A 141 25.338 7.078 -45.185 1.00 0.00 H new ATOM 0 HE1 TYR A 141 23.882 11.828 -45.294 1.00 0.00 H new ATOM 0 HE2 TYR A 141 23.031 7.676 -44.484 1.00 0.00 H new ATOM 0 HH TYR A 141 21.529 9.305 -44.252 1.00 0.00 H new ATOM 1902 N ILE A 142 29.473 6.700 -45.132 1.00 0.00 N ATOM 1903 CA ILE A 142 30.433 5.698 -45.591 1.00 0.00 C ATOM 1904 C ILE A 142 29.764 4.857 -46.680 1.00 0.00 C ATOM 1905 O ILE A 142 28.615 4.453 -46.506 1.00 0.00 O ATOM 1906 CB ILE A 142 30.912 4.845 -44.393 1.00 0.00 C ATOM 1907 CG1 ILE A 142 32.230 4.116 -44.735 1.00 0.00 C ATOM 1908 CG2 ILE A 142 29.848 3.860 -43.881 1.00 0.00 C ATOM 1909 CD1 ILE A 142 33.461 4.990 -44.469 1.00 0.00 C ATOM 0 H ILE A 142 28.625 6.284 -44.747 1.00 0.00 H new ATOM 0 HA ILE A 142 31.320 6.168 -46.017 1.00 0.00 H new ATOM 0 HB ILE A 142 31.095 5.539 -43.573 1.00 0.00 H new ATOM 0 HG12 ILE A 142 32.301 3.202 -44.145 1.00 0.00 H new ATOM 0 HG13 ILE A 142 32.217 3.819 -45.784 1.00 0.00 H new ATOM 0 HG21 ILE A 142 30.250 3.294 -43.041 1.00 0.00 H new ATOM 0 HG22 ILE A 142 28.966 4.413 -43.557 1.00 0.00 H new ATOM 0 HG23 ILE A 142 29.572 3.174 -44.682 1.00 0.00 H new ATOM 0 HD11 ILE A 142 34.364 4.435 -44.724 1.00 0.00 H new ATOM 0 HD12 ILE A 142 33.405 5.892 -45.078 1.00 0.00 H new ATOM 0 HD13 ILE A 142 33.491 5.266 -43.415 1.00 0.00 H new ATOM 1921 N THR A 143 30.465 4.568 -47.778 1.00 0.00 N ATOM 1922 CA THR A 143 29.989 3.641 -48.824 1.00 0.00 C ATOM 1923 C THR A 143 31.000 2.522 -49.028 1.00 0.00 C ATOM 1924 O THR A 143 32.180 2.680 -48.711 1.00 0.00 O ATOM 1925 CB THR A 143 29.643 4.329 -50.170 1.00 0.00 C ATOM 1926 OG1 THR A 143 30.748 4.479 -51.026 1.00 0.00 O ATOM 1927 CG2 THR A 143 28.996 5.707 -50.000 1.00 0.00 C ATOM 0 H THR A 143 31.383 4.968 -47.974 1.00 0.00 H new ATOM 0 HA THR A 143 29.048 3.227 -48.462 1.00 0.00 H new ATOM 0 HB THR A 143 28.927 3.642 -50.622 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.591 3.977 -51.853 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.780 6.131 -50.981 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.069 5.606 -49.436 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.678 6.365 -49.462 1.00 0.00 H new ATOM 1935 N PHE A 144 30.543 1.375 -49.531 1.00 0.00 N ATOM 1936 CA PHE A 144 31.372 0.191 -49.764 1.00 0.00 C ATOM 1937 C PHE A 144 30.860 -0.611 -50.966 1.00 0.00 C ATOM 1938 O PHE A 144 29.653 -0.802 -51.135 1.00 0.00 O ATOM 1939 CB PHE A 144 31.448 -0.679 -48.499 1.00 0.00 C ATOM 1940 CG PHE A 144 30.155 -0.902 -47.727 1.00 0.00 C ATOM 1941 CD1 PHE A 144 29.767 0.020 -46.734 1.00 0.00 C ATOM 1942 CD2 PHE A 144 29.366 -2.047 -47.961 1.00 0.00 C ATOM 1943 CE1 PHE A 144 28.596 -0.194 -45.987 1.00 0.00 C ATOM 1944 CE2 PHE A 144 28.198 -2.266 -47.205 1.00 0.00 C ATOM 1945 CZ PHE A 144 27.814 -1.338 -46.219 1.00 0.00 C ATOM 0 H PHE A 144 29.567 1.240 -49.793 1.00 0.00 H new ATOM 0 HA PHE A 144 32.383 0.524 -49.999 1.00 0.00 H new ATOM 0 HB2 PHE A 144 31.844 -1.654 -48.783 1.00 0.00 H new ATOM 0 HB3 PHE A 144 32.172 -0.227 -47.821 1.00 0.00 H new ATOM 0 HD1 PHE A 144 30.372 0.895 -46.546 1.00 0.00 H new ATOM 0 HD2 PHE A 144 29.658 -2.757 -48.721 1.00 0.00 H new ATOM 0 HE1 PHE A 144 28.297 0.521 -45.235 1.00 0.00 H new ATOM 0 HE2 PHE A 144 27.597 -3.146 -47.382 1.00 0.00 H new ATOM 0 HZ PHE A 144 26.918 -1.505 -45.640 1.00 0.00 H new ATOM 1955 N SER A 145 31.787 -1.070 -51.810 1.00 0.00 N ATOM 1956 CA SER A 145 31.495 -1.911 -52.978 1.00 0.00 C ATOM 1957 C SER A 145 31.062 -3.328 -52.563 1.00 0.00 C ATOM 1958 O SER A 145 31.837 -4.090 -51.978 1.00 0.00 O ATOM 1959 CB SER A 145 32.706 -1.953 -53.928 1.00 0.00 C ATOM 1960 OG SER A 145 33.933 -2.143 -53.235 1.00 0.00 O ATOM 0 H SER A 145 32.780 -0.865 -51.701 1.00 0.00 H new ATOM 0 HA SER A 145 30.656 -1.464 -53.512 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.571 -2.759 -54.649 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.752 -1.023 -54.495 1.00 0.00 H new ATOM 0 HG SER A 145 34.672 -2.165 -53.878 1.00 0.00 H new ATOM 1966 N GLY A 146 29.813 -3.684 -52.873 1.00 0.00 N ATOM 1967 CA GLY A 146 29.253 -5.026 -52.677 1.00 0.00 C ATOM 1968 C GLY A 146 29.512 -5.961 -53.864 1.00 0.00 C ATOM 1969 O GLY A 146 30.397 -5.725 -54.693 1.00 0.00 O ATOM 0 H GLY A 146 29.144 -3.030 -53.279 1.00 0.00 H new ATOM 0 HA2 GLY A 146 29.681 -5.465 -51.776 1.00 0.00 H new ATOM 0 HA3 GLY A 146 28.178 -4.945 -52.513 1.00 0.00 H new ATOM 1973 N ASP A 147 28.764 -7.063 -53.933 1.00 0.00 N ATOM 1974 CA ASP A 147 28.727 -7.934 -55.117 1.00 0.00 C ATOM 1975 C ASP A 147 28.040 -7.246 -56.328 1.00 0.00 C ATOM 1976 O ASP A 147 27.459 -6.158 -56.216 1.00 0.00 O ATOM 1977 CB ASP A 147 28.077 -9.273 -54.722 1.00 0.00 C ATOM 1978 CG ASP A 147 28.103 -10.328 -55.843 1.00 0.00 C ATOM 1979 OD1 ASP A 147 29.110 -10.389 -56.590 1.00 0.00 O ATOM 1980 OD2 ASP A 147 27.123 -11.096 -55.971 1.00 0.00 O ATOM 0 H ASP A 147 28.165 -7.380 -53.171 1.00 0.00 H new ATOM 0 HA ASP A 147 29.743 -8.135 -55.458 1.00 0.00 H new ATOM 0 HB2 ASP A 147 28.591 -9.672 -53.848 1.00 0.00 H new ATOM 0 HB3 ASP A 147 27.043 -9.092 -54.429 1.00 0.00 H new ATOM 1985 N LYS A 148 28.145 -7.860 -57.514 1.00 0.00 N ATOM 1986 CA LYS A 148 27.510 -7.409 -58.758 1.00 0.00 C ATOM 1987 C LYS A 148 26.078 -7.940 -58.875 1.00 0.00 C ATOM 1988 O LYS A 148 25.877 -9.148 -59.018 1.00 0.00 O ATOM 1989 CB LYS A 148 28.358 -7.846 -59.965 1.00 0.00 C ATOM 1990 CG LYS A 148 29.616 -6.975 -60.091 1.00 0.00 C ATOM 1991 CD LYS A 148 30.459 -7.318 -61.328 1.00 0.00 C ATOM 1992 CE LYS A 148 31.071 -6.032 -61.900 1.00 0.00 C ATOM 1993 NZ LYS A 148 32.101 -6.316 -62.934 1.00 0.00 N ATOM 0 H LYS A 148 28.692 -8.712 -57.637 1.00 0.00 H new ATOM 0 HA LYS A 148 27.453 -6.321 -58.743 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.644 -8.892 -59.855 1.00 0.00 H new ATOM 0 HB3 LYS A 148 27.766 -7.772 -60.877 1.00 0.00 H new ATOM 0 HG2 LYS A 148 29.323 -5.926 -60.137 1.00 0.00 H new ATOM 0 HG3 LYS A 148 30.227 -7.096 -59.196 1.00 0.00 H new ATOM 0 HD2 LYS A 148 31.247 -8.022 -61.061 1.00 0.00 H new ATOM 0 HD3 LYS A 148 29.839 -7.805 -62.081 1.00 0.00 H new ATOM 0 HE2 LYS A 148 30.282 -5.417 -62.334 1.00 0.00 H new ATOM 0 HE3 LYS A 148 31.519 -5.453 -61.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 32.488 -5.420 -63.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 32.867 -6.881 -62.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 31.669 -6.846 -63.718 1.00 0.00 H new ATOM 2007 N ILE A 149 25.089 -7.041 -58.849 1.00 0.00 N ATOM 2008 CA ILE A 149 23.672 -7.380 -59.072 1.00 0.00 C ATOM 2009 C ILE A 149 23.417 -7.834 -60.520 1.00 0.00 C ATOM 2010 O ILE A 149 24.198 -7.515 -61.422 1.00 0.00 O ATOM 2011 CB ILE A 149 22.722 -6.214 -58.688 1.00 0.00 C ATOM 2012 CG1 ILE A 149 22.676 -4.995 -59.629 1.00 0.00 C ATOM 2013 CG2 ILE A 149 22.965 -5.721 -57.261 1.00 0.00 C ATOM 2014 CD1 ILE A 149 23.927 -4.114 -59.633 1.00 0.00 C ATOM 0 H ILE A 149 25.246 -6.049 -58.672 1.00 0.00 H new ATOM 0 HA ILE A 149 23.448 -8.217 -58.411 1.00 0.00 H new ATOM 0 HB ILE A 149 21.747 -6.691 -58.787 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.500 -5.349 -60.645 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.820 -4.378 -59.354 1.00 0.00 H new ATOM 0 HG21 ILE A 149 22.278 -4.905 -57.036 1.00 0.00 H new ATOM 0 HG22 ILE A 149 22.799 -6.539 -56.560 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.992 -5.367 -57.168 1.00 0.00 H new ATOM 0 HD11 ILE A 149 23.787 -3.287 -60.329 1.00 0.00 H new ATOM 0 HD12 ILE A 149 24.098 -3.720 -58.631 1.00 0.00 H new ATOM 0 HD13 ILE A 149 24.788 -4.706 -59.942 1.00 0.00 H new ATOM 2114 N VAL A 156 27.771 -2.645 -59.347 1.00 0.00 N ATOM 2115 CA VAL A 156 27.898 -3.220 -57.997 1.00 0.00 C ATOM 2116 C VAL A 156 26.822 -2.640 -57.084 1.00 0.00 C ATOM 2117 O VAL A 156 26.434 -1.477 -57.235 1.00 0.00 O ATOM 2118 CB VAL A 156 29.311 -3.013 -57.417 1.00 0.00 C ATOM 2119 CG1 VAL A 156 30.330 -3.828 -58.222 1.00 0.00 C ATOM 2120 CG2 VAL A 156 29.762 -1.544 -57.390 1.00 0.00 C ATOM 0 HA VAL A 156 27.749 -4.298 -58.066 1.00 0.00 H new ATOM 0 HB VAL A 156 29.263 -3.352 -56.382 1.00 0.00 H new ATOM 0 HG11 VAL A 156 31.326 -3.677 -57.807 1.00 0.00 H new ATOM 0 HG12 VAL A 156 30.072 -4.886 -58.171 1.00 0.00 H new ATOM 0 HG13 VAL A 156 30.317 -3.501 -59.262 1.00 0.00 H new ATOM 0 HG21 VAL A 156 30.765 -1.479 -56.969 1.00 0.00 H new ATOM 0 HG22 VAL A 156 29.768 -1.147 -58.405 1.00 0.00 H new ATOM 0 HG23 VAL A 156 29.073 -0.963 -56.777 1.00 0.00 H new ATOM 2130 N ALA A 157 26.330 -3.440 -56.138 1.00 0.00 N ATOM 2131 CA ALA A 157 25.462 -2.948 -55.075 1.00 0.00 C ATOM 2132 C ALA A 157 26.268 -2.050 -54.118 1.00 0.00 C ATOM 2133 O ALA A 157 26.940 -2.537 -53.205 1.00 0.00 O ATOM 2134 CB ALA A 157 24.800 -4.119 -54.343 1.00 0.00 C ATOM 0 H ALA A 157 26.522 -4.441 -56.089 1.00 0.00 H new ATOM 0 HA ALA A 157 24.663 -2.344 -55.506 1.00 0.00 H new ATOM 0 HB1 ALA A 157 24.155 -3.736 -53.552 1.00 0.00 H new ATOM 0 HB2 ALA A 157 24.204 -4.699 -55.048 1.00 0.00 H new ATOM 0 HB3 ALA A 157 25.569 -4.757 -53.907 1.00 0.00 H new ATOM 2140 N GLU A 158 26.247 -0.737 -54.356 1.00 0.00 N ATOM 2141 CA GLU A 158 26.778 0.243 -53.408 1.00 0.00 C ATOM 2142 C GLU A 158 25.691 0.715 -52.436 1.00 0.00 C ATOM 2143 O GLU A 158 24.508 0.835 -52.776 1.00 0.00 O ATOM 2144 CB GLU A 158 27.443 1.432 -54.133 1.00 0.00 C ATOM 2145 CG GLU A 158 28.974 1.285 -54.110 1.00 0.00 C ATOM 2146 CD GLU A 158 29.705 2.622 -54.332 1.00 0.00 C ATOM 2147 OE1 GLU A 158 29.604 3.193 -55.443 1.00 0.00 O ATOM 2148 OE2 GLU A 158 30.399 3.099 -53.399 1.00 0.00 O ATOM 0 H GLU A 158 25.863 -0.325 -55.207 1.00 0.00 H new ATOM 0 HA GLU A 158 27.554 -0.251 -52.823 1.00 0.00 H new ATOM 0 HB2 GLU A 158 27.091 1.481 -55.164 1.00 0.00 H new ATOM 0 HB3 GLU A 158 27.154 2.367 -53.653 1.00 0.00 H new ATOM 0 HG2 GLU A 158 29.280 0.864 -53.152 1.00 0.00 H new ATOM 0 HG3 GLU A 158 29.278 0.577 -54.881 1.00 0.00 H new ATOM 2155 N TYR A 159 26.137 1.021 -51.221 1.00 0.00 N ATOM 2156 CA TYR A 159 25.308 1.343 -50.062 1.00 0.00 C ATOM 2157 C TYR A 159 25.846 2.577 -49.330 1.00 0.00 C ATOM 2158 O TYR A 159 26.951 3.025 -49.630 1.00 0.00 O ATOM 2159 CB TYR A 159 25.288 0.130 -49.126 1.00 0.00 C ATOM 2160 CG TYR A 159 24.676 -1.126 -49.719 1.00 0.00 C ATOM 2161 CD1 TYR A 159 23.292 -1.175 -49.971 1.00 0.00 C ATOM 2162 CD2 TYR A 159 25.481 -2.248 -50.003 1.00 0.00 C ATOM 2163 CE1 TYR A 159 22.703 -2.344 -50.490 1.00 0.00 C ATOM 2164 CE2 TYR A 159 24.894 -3.425 -50.512 1.00 0.00 C ATOM 2165 CZ TYR A 159 23.504 -3.479 -50.752 1.00 0.00 C ATOM 2166 OH TYR A 159 22.930 -4.613 -51.240 1.00 0.00 O ATOM 0 H TYR A 159 27.134 1.053 -51.007 1.00 0.00 H new ATOM 0 HA TYR A 159 24.295 1.574 -50.392 1.00 0.00 H new ATOM 0 HB2 TYR A 159 26.311 -0.091 -48.820 1.00 0.00 H new ATOM 0 HB3 TYR A 159 24.736 0.395 -48.224 1.00 0.00 H new ATOM 0 HD1 TYR A 159 22.678 -0.311 -49.765 1.00 0.00 H new ATOM 0 HD2 TYR A 159 26.546 -2.206 -49.831 1.00 0.00 H new ATOM 0 HE1 TYR A 159 21.642 -2.373 -50.687 1.00 0.00 H new ATOM 0 HE2 TYR A 159 25.510 -4.288 -50.719 1.00 0.00 H new ATOM 0 HH TYR A 159 23.618 -5.300 -51.366 1.00 0.00 H new ATOM 2176 N ALA A 160 25.107 3.115 -48.356 1.00 0.00 N ATOM 2177 CA ALA A 160 25.558 4.250 -47.558 1.00 0.00 C ATOM 2178 C ALA A 160 25.065 4.120 -46.114 1.00 0.00 C ATOM 2179 O ALA A 160 23.887 3.828 -45.885 1.00 0.00 O ATOM 2180 CB ALA A 160 25.131 5.578 -48.204 1.00 0.00 C ATOM 0 H ALA A 160 24.180 2.774 -48.101 1.00 0.00 H new ATOM 0 HA ALA A 160 26.648 4.249 -47.529 1.00 0.00 H new ATOM 0 HB1 ALA A 160 25.479 6.409 -47.591 1.00 0.00 H new ATOM 0 HB2 ALA A 160 25.567 5.655 -49.200 1.00 0.00 H new ATOM 0 HB3 ALA A 160 24.044 5.613 -48.280 1.00 0.00 H new ATOM 2186 N ILE A 161 25.961 4.356 -45.148 1.00 0.00 N ATOM 2187 CA ILE A 161 25.643 4.372 -43.711 1.00 0.00 C ATOM 2188 C ILE A 161 26.143 5.689 -43.106 1.00 0.00 C ATOM 2189 O ILE A 161 27.206 6.174 -43.491 1.00 0.00 O ATOM 2190 CB ILE A 161 26.212 3.131 -42.978 1.00 0.00 C ATOM 2191 CG1 ILE A 161 25.723 1.817 -43.627 1.00 0.00 C ATOM 2192 CG2 ILE A 161 25.850 3.153 -41.480 1.00 0.00 C ATOM 2193 CD1 ILE A 161 26.312 0.551 -42.996 1.00 0.00 C ATOM 0 H ILE A 161 26.944 4.545 -45.344 1.00 0.00 H new ATOM 0 HA ILE A 161 24.562 4.316 -43.582 1.00 0.00 H new ATOM 0 HB ILE A 161 27.297 3.173 -43.071 1.00 0.00 H new ATOM 0 HG12 ILE A 161 24.636 1.773 -43.558 1.00 0.00 H new ATOM 0 HG13 ILE A 161 25.975 1.832 -44.687 1.00 0.00 H new ATOM 0 HG21 ILE A 161 26.263 2.270 -40.993 1.00 0.00 H new ATOM 0 HG22 ILE A 161 26.265 4.049 -41.019 1.00 0.00 H new ATOM 0 HG23 ILE A 161 24.766 3.156 -41.368 1.00 0.00 H new ATOM 0 HD11 ILE A 161 25.919 -0.327 -43.508 1.00 0.00 H new ATOM 0 HD12 ILE A 161 27.398 0.570 -43.089 1.00 0.00 H new ATOM 0 HD13 ILE A 161 26.039 0.509 -41.942 1.00 0.00 H new ATOM 2205 N SER A 162 25.384 6.297 -42.190 1.00 0.00 N ATOM 2206 CA SER A 162 25.758 7.532 -41.499 1.00 0.00 C ATOM 2207 C SER A 162 26.982 7.285 -40.617 1.00 0.00 C ATOM 2208 O SER A 162 26.859 6.821 -39.482 1.00 0.00 O ATOM 2209 CB SER A 162 24.588 8.075 -40.662 1.00 0.00 C ATOM 2210 OG SER A 162 23.413 8.202 -41.444 1.00 0.00 O ATOM 0 H SER A 162 24.474 5.936 -41.903 1.00 0.00 H new ATOM 0 HA SER A 162 26.007 8.284 -42.248 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.398 7.407 -39.822 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.856 9.045 -40.244 1.00 0.00 H new ATOM 0 HG SER A 162 23.657 8.280 -42.390 1.00 0.00 H new ATOM 2216 N LEU A 163 28.176 7.593 -41.131 1.00 0.00 N ATOM 2217 CA LEU A 163 29.441 7.502 -40.391 1.00 0.00 C ATOM 2218 C LEU A 163 29.373 8.279 -39.069 1.00 0.00 C ATOM 2219 O LEU A 163 29.923 7.846 -38.058 1.00 0.00 O ATOM 2220 CB LEU A 163 30.593 7.930 -41.320 1.00 0.00 C ATOM 2221 CG LEU A 163 31.911 8.318 -40.617 1.00 0.00 C ATOM 2222 CD1 LEU A 163 33.096 7.969 -41.518 1.00 0.00 C ATOM 2223 CD2 LEU A 163 31.992 9.822 -40.357 1.00 0.00 C ATOM 0 H LEU A 163 28.294 7.919 -42.090 1.00 0.00 H new ATOM 0 HA LEU A 163 29.633 6.472 -40.092 1.00 0.00 H new ATOM 0 HB2 LEU A 163 30.799 7.114 -42.013 1.00 0.00 H new ATOM 0 HB3 LEU A 163 30.258 8.778 -41.917 1.00 0.00 H new ATOM 0 HG LEU A 163 31.939 7.774 -39.673 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.025 8.244 -41.019 1.00 0.00 H new ATOM 0 HD12 LEU A 163 33.096 6.898 -41.721 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.012 8.516 -42.457 1.00 0.00 H new ATOM 0 HD21 LEU A 163 32.934 10.055 -39.861 1.00 0.00 H new ATOM 0 HD22 LEU A 163 31.938 10.358 -41.304 1.00 0.00 H new ATOM 0 HD23 LEU A 163 31.161 10.126 -39.720 1.00 0.00 H new ATOM 2235 N GLU A 164 28.632 9.385 -39.050 1.00 0.00 N ATOM 2236 CA GLU A 164 28.458 10.185 -37.835 1.00 0.00 C ATOM 2237 C GLU A 164 27.642 9.474 -36.738 1.00 0.00 C ATOM 2238 O GLU A 164 27.873 9.717 -35.553 1.00 0.00 O ATOM 2239 CB GLU A 164 27.800 11.529 -38.182 1.00 0.00 C ATOM 2240 CG GLU A 164 28.802 12.544 -38.739 1.00 0.00 C ATOM 2241 CD GLU A 164 29.705 13.107 -37.624 1.00 0.00 C ATOM 2242 OE1 GLU A 164 29.303 14.093 -36.957 1.00 0.00 O ATOM 2243 OE2 GLU A 164 30.812 12.562 -37.388 1.00 0.00 O ATOM 0 H GLU A 164 28.140 9.750 -39.865 1.00 0.00 H new ATOM 0 HA GLU A 164 29.456 10.343 -37.427 1.00 0.00 H new ATOM 0 HB2 GLU A 164 27.009 11.365 -38.914 1.00 0.00 H new ATOM 0 HB3 GLU A 164 27.328 11.941 -37.290 1.00 0.00 H new ATOM 0 HG2 GLU A 164 29.417 12.069 -39.504 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.266 13.360 -39.223 1.00 0.00 H new ATOM 2250 N GLU A 165 26.718 8.575 -37.105 1.00 0.00 N ATOM 2251 CA GLU A 165 26.046 7.688 -36.143 1.00 0.00 C ATOM 2252 C GLU A 165 26.932 6.497 -35.750 1.00 0.00 C ATOM 2253 O GLU A 165 26.934 6.092 -34.589 1.00 0.00 O ATOM 2254 CB GLU A 165 24.719 7.147 -36.697 1.00 0.00 C ATOM 2255 CG GLU A 165 23.658 8.236 -36.922 1.00 0.00 C ATOM 2256 CD GLU A 165 22.217 7.677 -36.946 1.00 0.00 C ATOM 2257 OE1 GLU A 165 22.014 6.453 -37.138 1.00 0.00 O ATOM 2258 OE2 GLU A 165 21.257 8.467 -36.765 1.00 0.00 O ATOM 0 H GLU A 165 26.416 8.442 -38.070 1.00 0.00 H new ATOM 0 HA GLU A 165 25.848 8.298 -35.261 1.00 0.00 H new ATOM 0 HB2 GLU A 165 24.910 6.637 -37.641 1.00 0.00 H new ATOM 0 HB3 GLU A 165 24.323 6.402 -36.006 1.00 0.00 H new ATOM 0 HG2 GLU A 165 23.739 8.984 -36.133 1.00 0.00 H new ATOM 0 HG3 GLU A 165 23.861 8.744 -37.865 1.00 0.00 H new ATOM 2265 N LEU A 166 27.721 5.952 -36.683 1.00 0.00 N ATOM 2266 CA LEU A 166 28.658 4.855 -36.410 1.00 0.00 C ATOM 2267 C LEU A 166 29.702 5.246 -35.349 1.00 0.00 C ATOM 2268 O LEU A 166 30.000 4.456 -34.455 1.00 0.00 O ATOM 2269 CB LEU A 166 29.309 4.416 -37.728 1.00 0.00 C ATOM 2270 CG LEU A 166 28.353 3.634 -38.655 1.00 0.00 C ATOM 2271 CD1 LEU A 166 28.798 3.802 -40.110 1.00 0.00 C ATOM 2272 CD2 LEU A 166 28.305 2.153 -38.267 1.00 0.00 C ATOM 0 H LEU A 166 27.728 6.261 -37.655 1.00 0.00 H new ATOM 0 HA LEU A 166 28.110 4.011 -35.990 1.00 0.00 H new ATOM 0 HB2 LEU A 166 29.674 5.297 -38.255 1.00 0.00 H new ATOM 0 HB3 LEU A 166 30.177 3.795 -37.507 1.00 0.00 H new ATOM 0 HG LEU A 166 27.346 4.036 -38.544 1.00 0.00 H new ATOM 0 HD11 LEU A 166 28.122 3.250 -40.763 1.00 0.00 H new ATOM 0 HD12 LEU A 166 28.778 4.859 -40.377 1.00 0.00 H new ATOM 0 HD13 LEU A 166 29.811 3.418 -40.227 1.00 0.00 H new ATOM 0 HD21 LEU A 166 27.625 1.624 -38.935 1.00 0.00 H new ATOM 0 HD22 LEU A 166 29.303 1.723 -38.350 1.00 0.00 H new ATOM 0 HD23 LEU A 166 27.953 2.057 -37.240 1.00 0.00 H new ATOM 2284 N LYS A 167 30.183 6.497 -35.346 1.00 0.00 N ATOM 2285 CA LYS A 167 31.061 7.026 -34.281 1.00 0.00 C ATOM 2286 C LYS A 167 30.433 7.066 -32.869 1.00 0.00 C ATOM 2287 O LYS A 167 31.155 7.346 -31.913 1.00 0.00 O ATOM 2288 CB LYS A 167 31.610 8.411 -34.666 1.00 0.00 C ATOM 2289 CG LYS A 167 32.578 8.363 -35.855 1.00 0.00 C ATOM 2290 CD LYS A 167 33.346 9.685 -36.004 1.00 0.00 C ATOM 2291 CE LYS A 167 34.101 9.709 -37.339 1.00 0.00 C ATOM 2292 NZ LYS A 167 35.190 10.723 -37.356 1.00 0.00 N ATOM 0 H LYS A 167 29.977 7.175 -36.080 1.00 0.00 H new ATOM 0 HA LYS A 167 31.876 6.306 -34.208 1.00 0.00 H new ATOM 0 HB2 LYS A 167 30.777 9.071 -34.909 1.00 0.00 H new ATOM 0 HB3 LYS A 167 32.120 8.845 -33.806 1.00 0.00 H new ATOM 0 HG2 LYS A 167 33.284 7.543 -35.719 1.00 0.00 H new ATOM 0 HG3 LYS A 167 32.023 8.157 -36.770 1.00 0.00 H new ATOM 0 HD2 LYS A 167 32.653 10.525 -35.954 1.00 0.00 H new ATOM 0 HD3 LYS A 167 34.048 9.802 -35.178 1.00 0.00 H new ATOM 0 HE2 LYS A 167 34.523 8.723 -37.532 1.00 0.00 H new ATOM 0 HE3 LYS A 167 33.400 9.919 -38.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 35.670 10.701 -38.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 34.786 11.668 -37.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 35.875 10.509 -36.603 1.00 0.00 H new ATOM 2306 N LYS A 168 29.133 6.771 -32.703 1.00 0.00 N ATOM 2307 CA LYS A 168 28.427 6.740 -31.397 1.00 0.00 C ATOM 2308 C LYS A 168 28.277 5.333 -30.798 1.00 0.00 C ATOM 2309 O LYS A 168 28.003 5.203 -29.604 1.00 0.00 O ATOM 2310 CB LYS A 168 27.038 7.391 -31.532 1.00 0.00 C ATOM 2311 CG LYS A 168 27.116 8.837 -32.041 1.00 0.00 C ATOM 2312 CD LYS A 168 25.713 9.438 -32.195 1.00 0.00 C ATOM 2313 CE LYS A 168 25.766 10.857 -32.779 1.00 0.00 C ATOM 2314 NZ LYS A 168 26.345 11.840 -31.824 1.00 0.00 N ATOM 0 H LYS A 168 28.523 6.541 -33.488 1.00 0.00 H new ATOM 0 HA LYS A 168 29.054 7.304 -30.707 1.00 0.00 H new ATOM 0 HB2 LYS A 168 26.428 6.801 -32.216 1.00 0.00 H new ATOM 0 HB3 LYS A 168 26.537 7.376 -30.564 1.00 0.00 H new ATOM 0 HG2 LYS A 168 27.701 9.440 -31.347 1.00 0.00 H new ATOM 0 HG3 LYS A 168 27.634 8.862 -33.000 1.00 0.00 H new ATOM 0 HD2 LYS A 168 25.112 8.800 -32.843 1.00 0.00 H new ATOM 0 HD3 LYS A 168 25.218 9.462 -31.224 1.00 0.00 H new ATOM 0 HE2 LYS A 168 26.360 10.849 -33.693 1.00 0.00 H new ATOM 0 HE3 LYS A 168 24.760 11.172 -33.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 26.360 12.783 -32.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 25.765 11.869 -30.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 27.315 11.556 -31.580 1.00 0.00 H new